SCHEMBL7966604

SCHEMBL7966604

CS(=O)(=O)O.N=C(N)NC(=O)c1cc2cccc3c2n1CCCC3=O

nearest known ligand 0.41

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 11)

geneUniProtsupporting neighboursconfidence
MCL1 known ✓ Q07820 2/20 0.41
PARP1 P09874 1/20 0.32
SLC9A1 P19634 1/20 0.32
MAPT P10636 4/20 0.32
TP53 P04637 2/20 0.32
LMNA P02545 2/20 0.32
POLB P06746 1/20 0.31
MEN1 O00255 1/20 0.30
GAA P10253 1/20 0.30
KMT2A Q03164 1/20 0.30
CNR1 P21554 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
SCHEMBL7960869 0.94 MCL1 (0.36) MCL1PARP1SLC9A1MAPTTP53
SCHEMBL7956111 0.86 MCL1 (0.58) MCL1SLC9A1MAPTTP53LMNA
SCHEMBL7946950 0.85 MAPT (0.33) MAPTTP53LMNAMEN1KMT2A
SCHEMBL8417288 0.82 CNR2 (0.35) MAPTTP53LMNAMEN1KMT2A
SCHEMBL7954235 0.82 TP53 (0.31) MAPTTP53
SCHEMBL7952017 0.82 MCL1 (0.48) MCL1SLC9A1MAPTTP53LMNA
SCHEMBL8416082 0.80
SCHEMBL7946970 0.79 CNR2 (0.32) MAPTTP53LMNAPOLBGAA
SCHEMBL7956189 0.79 SCN9A (0.31) MAPTTP53LMNAMEN1GAA
Water SCHEMBL7954090 0.79 CNR2 (0.32) MAPTTP53LMNAGAA

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