SCHEMBL7714804

SCHEMBL7714804

CS(=O)(=O)O.N=C(N)NC(=O)C1=Cc2ccccc2CC1

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 12)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 2/20 0.35
LMNA P02545 1/20 0.35
THRB P10828 1/20 0.35
TSHR P16473 1/20 0.35
PMP22 Q01453 1/20 0.35
CCR5 P51681 12/20 0.33
KDM1A O60341 1/20 0.33
GPR183 P32249 1/20 0.32
GPR84 Q9NQS5 1/20 0.32
TRPA1 O75762 1/20 0.31
KDM4E B2RXH2 1/20 0.31
HPGD P15428 1/20 0.31

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
SCHEMBL7709005 0.93 KDM1A (0.36) CCR5KDM1AGPR84
SCHEMBL7385061 0.92 LMNA (0.34) HSD17B10LMNATHRBTSHRPMP22
SCHEMBL7759560 0.85 NOTUM (0.33) CCR5KDM1AGPR84
SCHEMBL7714531 0.83 LMNA (0.30) HSD17B10LMNATHRBTSHRPMP22
SCHEMBL7714798 0.83 GRM7 (0.32) HSD17B10LMNATHRBTSHRPMP22
SCHEMBL7714547 0.81
SCHEMBL7382853 0.80 MAPT (0.31) HPGD
SCHEMBL7378111 0.80
SCHEMBL7386129 0.80 ALOX5 (0.40) THRBCCR5KDM4EHPGD
SCHEMBL7714472 0.80 ACLY (0.32) HSD17B10LMNATHRBTSHRPMP22

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-6369110-B1 PROPHYLACTIC AGENT FOR DISEASES CAUSED BY THE ACCELERATION OF THE SODIUM/PROTON EXCHANGE TRANSPORT SYSTEM SUMITOMO PHARMACEUTICALS COMPANY (JP) 2002-04-09 US disclosed
EP-1083166-A1 NOVEL SUBSTITUTED GUANIDINE DERIVATIVES AND PROCESS FOR PRODUCING THE SAME SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2001-03-14 EP disclosed