Ici-199,441

Ici-199,441

SCHEMBL7062272

CN(C(=O)Cc1ccc(Cl)c(Cl)c1)C(CN1CCCC1)c1ccccc1.Cl

nearest known ligand 0.98

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 Ici-199,441. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
OPRD1 known ✓ P41143 9/20 0.98
OPRM1 known ✓ P35372 3/20 0.98
OPRK1 known ✓ P41145 3/20 0.98
CHRM5 known ✓ P08912 1/20 0.75
ALDH1A1 P00352 1/20 0.98
TP53 P04637 1/20 0.98
CYP1A2 P05177 1/20 0.98
CYP3A4 P08684 1/20 0.98
CYP2D6 P10635 1/20 0.98
CYP2C9 P11712 1/20 0.98
TSHR P16473 1/20 0.98
MAPK1 P28482 1/20 0.98
CYP2C19 P33261 1/20 0.98
SMN1; SMN2 Q16637 1/20 0.98
UTS2R Q9UKP6 1/20 0.98
MAPT P10636 1/20 0.75
PMP22 Q01453 1/20 0.75
NPSR1 Q6W5P4 1/20 0.75

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
Ici-199,441 SCHEMBL7647023 1.00 OPRD1 (0.98) OPRD1OPRM1OPRK1ALDH1A1TP53
Ici-199,441 SCHEMBL7640991 0.99 OPRD1 (1.00) OPRD1OPRM1OPRK1ALDH1A1TP53
Ici-199,441 SCHEMBL6639282 0.99 OPRD1 (1.00) OPRD1OPRM1OPRK1ALDH1A1TP53
SCHEMBL17570398 0.98 OPRD1 (0.98) OPRD1OPRM1OPRK1ALDH1A1TP53
SCHEMBL17570385 0.98 OPRD1 (0.98) OPRD1OPRM1OPRK1ALDH1A1TP53
Ici-199,441 SCHEMBL26981188 0.97 OPRD1 (0.96) OPRD1OPRM1OPRK1ALDH1A1TP53
SCHEMBL21468950 0.92 OPRK1 (0.86) OPRD1OPRM1OPRK1ALDH1A1TP53
SCHEMBL21120210 0.90 OPRK1 (0.83) OPRD1OPRM1OPRK1ALDH1A1TP53
Hydrochloric Acid SCHEMBL9457250 0.89 OPRD1 (1.00) OPRD1OPRM1OPRK1ALDH1A1TP53
Hydrochloric Acid SCHEMBL9457257 0.89 OPRD1 (1.00) OPRD1OPRM1OPRK1ALDH1A1TP53

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1327444-A1 Antipruritic agent TORAY INDUSTRIES, INC. (JP) 2003-07-16 EP disclosed
EP-1312361-A1 Antipruritic agent TORAY INDUSTRIES, INC. (JP) 2003-05-21 EP disclosed
EP-1310251-A1 Antipruritic agent TORAY INDUSTRIES, INC. (JP) 2003-05-14 EP disclosed
EP-1310255-A1 Antipruritic agent TORAY INDUSTRIES, INC. (JP) 2003-05-14 EP disclosed
US-6468971-B1 Maintaining kidney function during surgery or trauma BOARD OF SUPERVISORS OF LOUISIANA STATE UNIVERSITY AND AGRICULTURAL AND MECHANICAL COLLEGE 2002-10-22 US disclosed
US-20020137760-A1 Antipruritic TORAY INDUSTRIES, INC. 2002-09-26 US disclosed
US-6316461-B1 ADMINISTERING OPIATE K RECEPTOR AGONIST TORAY INDUSTRIES, INC. (JP) 2001-11-13 US disclosed
US-6174891-B1 A MORPHINAN DERIVTIVE AS A POTENT AND FAST-ACTING OPIATE KAPPA RECEPTOR FOR THE RELIEF OF PURITIS DUE TO DERMATOSES WITH INFLAMMATION OR AN INTERNAL DISEASE (MALIGNANT TUMORS, DIABETES MELLITUS, HEPATIC DISEASES, GOUT; RENAL FAILURE TORAY INDUSTRIES, INC. (JP) 2001-01-16 US disclosed
EP-0897726-A1 ANTIPRURITIC AGENT TORAY INDUSTRIES, INC. (JP) 1999-02-24 EP disclosed
US-5859043-A Method for maintaining kidney function during surgery or severe trauma under general anesthesia BOARD OF SUPERVISORS OF LOUISIANA STATE UNIVERSITY AND AGRICULTURAL AND MECHANICAL COLLEGE (US) 1999-01-12 US disclosed

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-20020137760-A1 Antipruritic ITCH, MRGPRX2, MRGPRX4 OPRD1 9/4885OPRM1 19/4885OPRK1 75/4885

“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.