Sepimostat

Sepimostat

SCHEMBL9825206

Cl.Cl.N=C(N)c1ccc2cc(OC(=O)c3ccc(NC4=NCCN4)cc3)ccc2c1

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KLKB1 known ✓ P03952 1/20 0.89
▸ ADRA2B known ✓ P18089 5/20 0.52
▸ ADRA2C known ✓ P18825 5/20 0.52
▸ ADRA2A known ✓ P08913 5/20 0.52
▸ ITGB3 known ✓ P05106 1/20 0.51
▸ CHRM2 known ✓ P08172 1/20 0.51
▸ ITGA2B known ✓ P08514 1/20 0.51
▸ CHRM1 known ✓ P11229 1/20 0.51
▸ DRD2 known ✓ P14416 1/20 0.51
▸ CHRM3 known ✓ P20309 1/20 0.51
▸ MAOA known ✓ P21397 1/20 0.51
▸ SLC6A4 known ✓ P31645 1/20 0.51
▸ ADRA1A known ✓ P35348 1/20 0.51
▸ DRD3 known ✓ P35462 1/20 0.51
▸ OPRK1 known ✓ P41145 1/20 0.51
▸ HTR2B known ✓ P41595 1/20 0.51
▸ HTR3A known ✓ P46098 1/20 0.51
▸ SLC6A3 known ✓ Q01959 1/20 0.51
▸ KCNH2 known ✓ Q12809 1/20 0.51
▸ GHSR known ✓ Q92847 1/20 0.51

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
Sepimostat SCHEMBL872319 0.99 F12 (1.00) F12PRSS1PRSS2PRSS3F2
Sepimostat SCHEMBL29406588 0.94 PRSS1 (1.00) F12PRSS1PRSS2PRSS3F2
Sepimostat SCHEMBL1228902 0.94 PRSS1 (1.00) F12PRSS1PRSS2PRSS3F2
Sepimostat SCHEMBL15536391 0.94 PRSS1 (1.00) F12PRSS1PRSS2PRSS3F2
SCHEMBL10035205 0.84 PRSS1 (0.74) F12PRSS1PRSS2PRSS3F2
Hydrochloric Acid SCHEMBL7563216 0.82 PRSS1 (0.68) F12PRSS1PRSS2PRSS3F2
Hydrochloric Acid SCHEMBL7584502 0.82 PRSS1 (0.67) F12PRSS1PRSS2PRSS3F2
Hydrochloric Acid SCHEMBL7591940 0.81 PRSS1 (0.66) F12PRSS1PRSS2PRSS3F2
SCHEMBL7598149 0.79 PRSS1 (0.73) F12PRSS1PRSS2PRSS3F2
Hydrochloric Acid SCHEMBL7591685 0.77 PRSS1 (0.61) F12PRSS1PRSS2PRSS3F2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0190356-B1 NOVEL AMIDINE COMPOUNDS TORII & CO., LTD. (JP) 1991-03-06 — — EP disclosed
US-4820730-A ANTI-TRYPSIN, ANTI-PLASMIN, ANTI-THROMBIN, ANTI-KALLIKREIN ACTIVITY TORII & CO., LTD. (JP) 1989-04-11 — — US disclosed
US-4777182-A ENZYME, HORMONE, COMPLEMENT INHIBITORS TORII & CO., LTD. (JP) 1988-10-11 — — US disclosed
EP-0190356-A1 NOVEL AMIDINE COMPOUNDS TORII & CO., LTD. (JP) 1986-08-13 — — EP disclosed
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