SCHEMBL7708953

SCHEMBL7708953

CS(=O)(=O)O.Cc1cccc2c1C=C(C(=O)NC(=N)N)C(C)CC2

nearest known ligand 0.32

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 9)

geneUniProtsupporting neighboursconfidence
MTTP known ✓ P55157 2/20 0.31
MAOB known ✓ P27338 1/20 0.30
TAS1R3 Q7RTX0 1/20 0.32
TAS1R1 Q7RTX1 1/20 0.32
TAS1R2 Q8TE23 1/20 0.32
APOB P04114 2/20 0.31
MAOA P21397 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 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
SCHEMBL7712802 0.83 MAOA (0.34) TAS1R3TAS1R1TAS1R2MAOAMAOB
SCHEMBL7708957 0.82 TAS1R3 (0.31) TAS1R3TAS1R1TAS1R2APOBMTTP
SCHEMBL7712796 0.78 MEN1 (0.31) MEN1KMT2A
SCHEMBL7716874 0.78 TMPRSS2 (0.30)
SCHEMBL7714886 0.78 MTNR1A (0.33) TAS1R3TAS1R1TAS1R2
SCHEMBL7708902 0.76 L3MBTL1 (0.36) TAS1R3TAS1R1TAS1R2
SCHEMBL7708916 0.75 TRPV1 (0.33) APOBMTTP
SCHEMBL7708900 0.75 TAS1R3 (0.32) TAS1R3TAS1R1TAS1R2
SCHEMBL7708889 0.75 DRD2 (0.38) TAS1R3TAS1R1TAS1R2MEN1KMT2A
SCHEMBL7712665 0.70 LMNA (0.33) MAOAMAOB

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