SCHEMBL7708916

SCHEMBL7708916

CC1CCc2cc(Cl)ccc2C=C1C(=O)NC(=N)N.CS(=O)(=O)O

nearest known ligand 0.33

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
MTTP known ✓ P55157 1/20 0.31
TRPV1 Q8NER1 1/20 0.33
PDE4A P27815 1/20 0.32
PDE4B Q07343 1/20 0.32
PDE4C Q08493 1/20 0.32
PDE4D Q08499 1/20 0.32
NTRK1 P04629 1/20 0.32
MAPT P10636 2/20 0.31
MCHR1 Q99705 1/20 0.31
ALDH1A1 P00352 1/20 0.31
SRD5A1 P18405 3/20 0.31
APOB P04114 1/20 0.31
NOTUM Q6P988 1/20 0.30
NPC1 O15118 1/20 0.30
RAB9A P51151 1/20 0.30
HDAC8 Q9BY41 2/20 0.30
RAD52 P43351 1/20 0.30
HDAC6 Q9UBN7 1/20 0.30
GAA P10253 1/20 0.30
TSHR P16473 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
SCHEMBL7712796 0.88 MEN1 (0.31)
SCHEMBL7712802 0.84 MAOA (0.34) NPC1RAB9ATSHR
SCHEMBL7708921 0.82 TRPV1 (0.32) TRPV1MAPTMCHR1ALDH1A1SRD5A1
SCHEMBL7716874 0.82 TMPRSS2 (0.30)
SCHEMBL7714886 0.79 MTNR1A (0.33) PDE4APDE4BPDE4CPDE4DNPC1
SCHEMBL7708900 0.79 TAS1R3 (0.32) RAB9A
SCHEMBL7708884 0.76 SRD5A1 (0.40) MCHR1SRD5A1NOTUM
SCHEMBL7708953 0.75 TAS1R3 (0.32) APOBMTTP
SCHEMBL7712665 0.72 LMNA (0.33) TSHR
SCHEMBL7708558 0.71 MAOA (0.34) TSHR

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