Dapi

Dapi

SCHEMBL94350

Cl.Cl.N=C(N)c1ccc(-c2cc3ccc(C(=N)N)cc3[nH]2)cc1

nearest known ligand 0.97

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 Dapi. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PRMT5 O14744 1/20 0.81
PRMT3 O60678 1/20 0.81
CARM1 Q86X55 1/20 0.81
EHMT2 Q96KQ7 1/20 0.81
PRMT6 Q96LA8 1/20 0.81
PRMT1 Q99873 1/20 0.81
WDR77 Q9BQA1 1/20 0.81
PRMT8 Q9NR22 1/20 0.81
PRMT7 Q9NVM4 1/20 0.81
F2 P00734 2/20 0.61
ASIC3 Q9UHC3 1/20 0.55
CASP3 P42574 1/20 0.53
SENP8 Q96LD8 1/20 0.53
SENP7 Q9BQF6 1/20 0.53
SENP6 Q9GZR1 1/20 0.53
F10 P00742 1/20 0.52
PLG P00747 1/20 0.52
PLAU P00749 1/20 0.52
PRSS1 P07477 1/20 0.52

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
Dapi SCHEMBL30442885 1.00 PRMT5 (0.81) PRMT5PRMT3CARM1EHMT2PRMT6
Dapi SCHEMBL2464378 1.00 PRMT5 (0.81) PRMT5PRMT3CARM1EHMT2PRMT6
Dapi SCHEMBL15966967 0.98 PRMT5 (0.79) PRMT5PRMT3CARM1EHMT2PRMT6
Dapi SCHEMBL3492008 0.98 PRMT5 (0.79) PRMT5PRMT3CARM1EHMT2PRMT6
Dapi SCHEMBL29350295 0.98 PRMT5 (0.83) PRMT5PRMT3CARM1EHMT2PRMT6
Dapi SCHEMBL28176609 0.98 PRMT5 (0.83) PRMT5PRMT3CARM1EHMT2PRMT6
Dapi SCHEMBL235865 0.98 PRMT5 (0.83) PRMT5PRMT3CARM1EHMT2PRMT6
SCHEMBL29428907 0.97 PRMT5 (0.81) PRMT5PRMT3CARM1EHMT2PRMT6
SCHEMBL14854556 0.97 PRMT5 (0.81) PRMT5PRMT3CARM1EHMT2PRMT6
Dapi SCHEMBL1609032 0.95 PRMT5 (0.79) PRMT5PRMT3CARM1EHMT2PRMT6

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 1485 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120118971-A Methods and compounds for modifying mitochondrial function 小利兰·斯坦福大学托管委员会 2025-06-10 CN claimed
WO-2025005467-A1 3D PRINTING RESIN COMPOSITION FOR TRANSPARENT STRUCTURE, FLUORESCENT IMPLANT GUIDE, AND MANUFACTURING METHOD FOR COMPOSITION AND GUIDE 정인선 2025-01-02 WO claimed
US-20240425692-A1 3D PRINTING RESIN COMPOSITION AND FLUORESCENT IMPLANT GUIDE FOR TRANSPARENT STRUCTURE, AND MANUFACTURING METHOD THEREOF JEONG IN SUN (KR) 2024-12-26 US claimed
CN-118956744-A Method and kit for capturing fetal nucleated red blood cells 北京安琪尔基因医学科技有限公司 2024-11-15 CN claimed
CN-116179190-A Circularly polarized luminescent material and preparation method and application thereof 中国科学院化学研究所 2023-05-30 CN claimed
CN-114929242-A Methods and compounds for modifying mitochondrial function 小利兰·斯坦福大学托管委员会 2022-08-19 CN claimed
EP-2802871-B1 CHARACTERIZATION OF SUBVISIBLE PARTICLES USING A PARTICLE ANALYZER TAKEDA PHARMACEUTICALS CO (JP) 2022-07-27 EP claimed
CN-113024437-B Preparation method of 4', 6-diamidino-2-phenylindole dihydrochloride 苏州百灵威超精细材料有限公司 2022-05-06 CN claimed
CN-113024437-A Preparation method of 4', 6-diamidino-2-phenylindole dihydrochloride 苏州百灵威超精细材料有限公司 2021-06-25 CN claimed
US-20210190775-A1 COMPOSITIONS AND METHODS FOR TAGGING AND DETECTING NUCLEIC ACIDS NANOCO TECHNOLOGIES LTD. (GB) 2021-06-24 US claimed
US-20170299482-A1 COUNTERSTAINS FOR A BIOLOGICAL SAMPLE DIAGNOSTIC BIOSYSTEMS (US) 2017-10-19 US claimed
EP-2802871-A2 CHARACTERIZATION OF SUBVISIBLE PARTICLES USING A PARTICLE ANALYZER Baxter International Inc (US) 2014-11-19 EP claimed
WO-2013106772-A2 CHARACTERIZATION OF SUBVISIBLE PARTICLES USING A PARTICLE ANALYZER BAXTER INTERNATIONAL, INC. (US) 2013-07-18 WO claimed
EP-2470535-A2 COMPOSITIONS, METHODS, AND KITS FOR DETERMINING AN ALKYL TRANSFERASE Duke University (US) 2012-07-04 EP claimed
WO-2011028507-A2 COMPOSITIONS, METHODS, AND KITS FOR DETERMINING AN ALKYL TRANSFERASE DUKE UNIVERSITY (US) 2011-03-10 WO claimed
EP-1985311-A1 AGENT FOR TARGETING DRUG TO CEREBRAL NEURON Kagoshima University (JP) 2008-10-29 EP claimed
EP-1854873-A2 Microorganism detecting kit, microorganism counting apparatus, and microorganism counting process Matsushita Ecology Systems Co., Ltd. (JP) 2007-11-14 EP claimed
US-20040005365-A1 Carcinostatic substance for compatible administration, process of administrating same and process of rapidly inspecting same OGURO MASAO (JP) 2004-01-08 US claimed
EP-0675924-B1 CYCLIC-SUBSTITUTED UNSYMMETRICAL CYANINE DYES MOLECULAR PROBES INC (US) 2001-12-12 EP claimed
EP-0715854-A2 Carcinostatic compositions containing cis-oxalato and one or more other compatible carcinostatic substances Tanaka Kikinzoku Kogyo K.K. (JP) 1996-06-12 EP 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 (1 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-20040005365-A1 Carcinostatic substance for compatible administration, process of administrating same and process of rapidly inspecting same FOLH1, CCKBR, PSPH PRMT5 4062/4885PRMT3 3988/4885CARM1 4232/4885

“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.