Benzyl Carbamimidothioate

Benzyl Carbamimidothioate

SCHEMBL893859

Cl.N=C(N)SCc1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Benzyl Carbamimidothioate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 14/20 1.00
NOS1 P29475 4/20 0.95
NOS3 P29474 1/20 0.95
NOS2 P35228 1/20 0.95
SLC11A2 P49281 1/20 0.73
TAAR1 Q96RJ0 1/20 0.61

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Benzyl Carbamimidothioate SCHEMBL974745 0.98 IDO1 (1.00) IDO1NOS1NOS3NOS2SLC11A2
Benzyl Carbamimidothioate SCHEMBL14576763 0.95 IDO1 (1.00) IDO1NOS1NOS3NOS2SLC11A2
Benzyl Carbamimidothioate SCHEMBL28084166 0.95 IDO1 (0.95) IDO1NOS1NOS3NOS2SLC11A2
Benzyl Carbamimidothioate SCHEMBL4911682 0.95 IDO1 (1.00) IDO1NOS1NOS3NOS2SLC11A2
Benzyl Carbamimidothioate SCHEMBL28084165 0.93 IDO1 (0.91) IDO1NOS1NOS3NOS2SLC11A2
Benzyl Carbamimidothioate SCHEMBL27962431 0.93 IDO1 (0.91) IDO1NOS1NOS3NOS2SLC11A2
Benzyl Carbamimidothioate SCHEMBL9507886 0.91 IDO1 (0.88) IDO1NOS1NOS3NOS2SLC11A2
Benzyl Carbamimidothioate SCHEMBL27476627 0.90 IDO1 (0.84) IDO1NOS1NOS3NOS2SLC11A2
Benzyl Carbamimidothioate SCHEMBL14714919 0.88 IDO1 (0.81) IDO1NOS1NOS3NOS2SLC11A2
Benzyl Carbamimidothioate SCHEMBL11527781 0.88 IDO1 (0.81) IDO1NOS1NOS3NOS2SLC11A2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 203 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122054814-A S-benzyl isothiourea hydrochloride modified carbon-based CsPbI3Perovskite battery and preparation thereof 晶鹏能源(北京)有限公司 2026-05-15 CN claimed
US-20260069538-A1 CXCR4 ANTAGONIST LOADED LIPOSOMES AND SILICASOMES THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2026-03-12 US claimed
US-20260049115-A1 METHODS AND COMPOSITIONS FOR TREATING CANCER WITH ECM-AFFINITY PEPTIDES LINKED TO CYTOKINES THE UNIVERSITY OF CHICAGO (US) 2026-02-19 US claimed
CN-120195048-A Rapid detection method for diglyceride content in oil sample 西北农林科技大学 2025-06-24 CN claimed
CN-119192087-A Chemical synthesis method of ergothioneine 镇江卡博医药科技有限公司 2024-12-27 CN claimed
WO-2024214107-A1 AN IMPROVED PROCESS FOR PREPARING BENZYL MERCAPTAN PHARVINEX CHEMPHARM PVT. LTD. (IN) 2024-10-17 WO claimed
CN-117568805-A CO inhibition 2 Corrosion inhibitor for corrosion and preparation method and application thereof 西安石油大学 2024-02-20 CN claimed
US-20230398077-A1 SILICASOME NANOCARRIER FOR METAL-BASED DRUG DELIVERY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2023-12-14 US claimed
EP-4237091-A1 A SILICASOME NANOCARRIER FOR METAL-BASED DRUG DELIVERY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2023-09-06 EP claimed
WO-2023081514-A1 CXCR4 ANTAGONIST LOADED LIPOSOMES AND SILICASOMES THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2023-05-11 WO claimed
WO-2022094132-A1 A SILICASOME NANOCARRIER FOR METAL-BASED DRUG DELIVERY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2022-05-05 WO claimed
CN-108529732-B Method for purifying iron-containing protein wastewater based on ionic liquid 河南师范大学 2021-05-25 CN claimed
US-20210094995-A1 METHODS AND COMPOSITIONS FOR TREATING CANCER WITH ECM-AFFINITY PEPTIDES LINKED TO CYTOKINES THE UNIVERSITY OF CHICAGO 2021-04-01 US claimed
EP-3762407-A1 METHODS AND COMPOSITIONS FOR TREATING CANCER WITH ECM-AFFINITY PEPTIDES LINKED TO CYTOKINES The University of Chicago (US) 2021-01-13 EP claimed
US-20200123228-A1 METHODS AND COMPOSITIONS FOR TREATING CANCER WITH ECM-AFFINITY PEPTIDES LINKED TO IMMUNOTHERAPEUTIC ANTIBODIES THE UNIVERSITY OF CHICAGO 2020-04-23 US claimed
EP-3612209-A1 METHODS AND COMPOSITIONS FOR TREATING CANCER WITH ECM-AFFINITY PEPTIDES LINKED TO IMMUNOTHERAPEUTIC ANTIBODIES The University of Chicago (US) 2020-02-26 EP claimed
WO-2019173289-A1 METHODS AND COMPOSITIONS FOR TREATING CANCER WITH ECM-AFFINITY PEPTIDES LINKED TO CYTOKINES THE UNIVERSITY OF CHICAGO (US) 2019-09-12 WO claimed
WO-2018195386-A1 METHODS AND COMPOSITIONS FOR TREATING CANCER WITH ECM-AFFINITY PEPTIDES LINKED TO IMMUNOTHERAPEUTIC ANTIBODIES THE UNIVERSITY OF CHICAGO (US) 2018-10-25 WO claimed
CN-105017569-A Degradable composite tourist commodity packaging film and preparation method thereof JILIN TECHNOLOGY COLLEGE OF ELECTRONIC INFORMATION 2015-11-04 CN claimed
CN-103896859-A Process for synthesizing cytosine ZHEJIANG XIANFENG TECHNOLOGIES CO LTD 2014-07-02 CN claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20260049115-A1 METHODS AND COMPOSITIONS FOR TREATING CANCER WITH ECM-AFFINITY PEPTIDES LINKED TO CYTOKINES FN1, MATR3, COL14A1 IDO1 2219/4885NOS1 1933/4885NOS3 1435/4885
US-20260069538-A1 CXCR4 ANTAGONIST LOADED LIPOSOMES AND SILICASOMES CXCL12, CXCR4, CXCR5 IDO1 621/4885NOS1 2971/4885NOS3 3921/4885
US-20230398077-A1 SILICASOME NANOCARRIER FOR METAL-BASED DRUG DELIVERY CD47, SGMS1, ABCC1 IDO1 3107/4885NOS1 2476/4885NOS3 3052/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.