SCHEMBL11620230

SCHEMBL11620230

CS(=O)(=O)O.Cc1ccc(N)cc1N1C(=O)c2ccc(Cl)cc2C1=O

nearest known ligand 0.48

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 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 2/20 0.48
▸ ALDH1A1 P00352 2/20 0.48
▸ TSHR P16473 2/20 0.48
▸ CASP1 P29466 2/20 0.48
▸ RAB9A P51151 2/20 0.48
▸ NPSR1 Q6W5P4 2/20 0.48
▸ MEN1 O00255 2/20 0.48
▸ KMT2A Q03164 2/20 0.48
▸ MAPK1 P28482 1/20 0.48
▸ ANPEP P15144 2/20 0.46
▸ DPP4 P27487 1/20 0.46
▸ CASP7 P55210 1/20 0.45
▸ HSD17B10 Q99714 1/20 0.45
▸ GRM1 Q13255 8/20 0.44
▸ GRM4 Q14833 5/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ NFKB1 P19838 1/20 0.44
▸ PMP22 Q01453 1/20 0.44
▸ ESR1 P03372 1/20 0.41
▸ ESR2 Q92731 1/20 0.41

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
SCHEMBL11615649 0.92 ALDH1A1 (0.55) NPC1ALDH1A1TSHRCASP1RAB9A
SCHEMBL11620225 0.90 ESR1 (0.50) NPC1ALDH1A1TSHRCASP1RAB9A
SCHEMBL1548403 0.81 ESR1 (0.54) NPC1ALDH1A1TSHRCASP1RAB9A
SCHEMBL11723923 0.81 ALDH1A1 (0.51) NPC1ALDH1A1TSHRCASP1RAB9A
SCHEMBL11721611 0.78 ALDH1A1 (0.62) NPC1ALDH1A1TSHRCASP1RAB9A
SCHEMBL11719527 0.78 CYP3A4 (0.47) NPC1ALDH1A1TSHRCASP1RAB9A
SCHEMBL18806460 0.76 CYP3A4 (0.61) NPC1ALDH1A1TSHRCASP1RAB9A
SCHEMBL11726162 0.76 ALDH1A1 (0.55) NPC1ALDH1A1TSHRCASP1RAB9A
SCHEMBL11721889 0.76 CYP3A4 (0.74) NPC1ALDH1A1TSHRCASP1RAB9A
SCHEMBL11721590 0.75 NPSR1 (0.58) ALDH1A1TSHRNPSR1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4124593-A ANTICONVULSANTS, EPILEPSY CIBA-GEIGY CORPORATION (US) 1978-11-07 — — US claimed
US-4124593-A ANTICONVULSANTS, EPILEPSY CIBA-GEIGY CORPORATION (US) 1978-11-07 — — US disclosed
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