SCHEMBL7954261

SCHEMBL7954261

COc1cc(Cl)c2cc(C(=O)NC(=N)N)n3c2c1C(=O)CCCC3.CS(=O)(=O)O

nearest known ligand 0.36

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 4/20 0.36
BRD9 Q9H8M2 4/20 0.36
L3MBTL1 Q9Y468 1/20 0.33
ALDH1A1 P00352 4/20 0.32
LMNA P02545 2/20 0.32
THRB P10828 1/20 0.32
TP53 P04637 1/20 0.31
MAPT P10636 1/20 0.31
RXFP1 Q9HBX9 1/20 0.31
KDM4E B2RXH2 2/20 0.31
RAB9A P51151 2/20 0.31
KMT2A Q03164 1/20 0.31
POLB P06746 1/20 0.31
HPGD P15428 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
F10 P00742 1/20 0.30

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
SCHEMBL8928693 0.96 BRD4 (0.33) BRD4BRD9L3MBTL1ALDH1A1LMNA
SCHEMBL7946966 0.91 BRD4 (0.31) BRD4BRD9
SCHEMBL7954264 0.85 BRD4 (0.35) BRD4BRD9L3MBTL1ALDH1A1LMNA
SCHEMBL7955719 0.84 BRD4 (0.33) BRD4BRD9L3MBTL1ALDH1A1LMNA
SCHEMBL8928699 0.82 BRD4 (0.33) BRD4BRD9L3MBTL1ALDH1A1LMNA
SCHEMBL7946970 0.81 CNR2 (0.32) L3MBTL1ALDH1A1LMNATHRBTP53
SCHEMBL7966676 0.81 BRD4 (0.32) BRD4BRD9
SCHEMBL7955914 0.81 BRD4 (0.33) BRD4BRD9
SCHEMBL6798475 0.81 BRD4 (0.31) BRD4BRD9
Water SCHEMBL7954090 0.81 CNR2 (0.32) L3MBTL1ALDH1A1LMNATHRBTP53

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
US-6271251-B1 CARDIOVASCULAR DISORDERS SUMITOMO PHARMACEUTICALS COMPANY LIMITED (JP) 2001-08-07 US disclosed
US-5977100-A Substituted guanidine derivatives, process for production thereof, and pharmaceutical uses thereof SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1999-11-02 US disclosed
US-5834454-A TREATMENT OF ANGINA, ISCHEMIA, ARRHYTHMIA SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1998-11-10 US disclosed
EP-0787728-A1 Substituted guanidine derivatives, process for production thereof, and pharmaceutical uses thereof SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1997-08-06 EP disclosed