SCHEMBL9604297

SCHEMBL9604297

CCCCc1nn(-c2ccccc2C(F)(F)F)c(=O)n1Cc1ccc(-c2ccccc2)c(S(=O)(=O)NC(=O)c2occ(Cl)c2Cl)c1

nearest known ligand 0.87

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
AGTR1 P30556 1/20 0.69

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
SCHEMBL9566020 0.93 AGTR1 (0.78) AGTR1
Potassium SCHEMBL6056620 0.86 MEN1 (0.75) AGTR1
SCHEMBL6056618 0.86 MEN1 (0.75) AGTR1
SCHEMBL6056609 0.86 AGTR1 (0.69) AGTR1
SCHEMBL6056600 0.86 PTGER4 (0.85) AGTR1
SCHEMBL9145126 0.84 AGTR1 (0.79) AGTR1
SCHEMBL9565909 0.83 AGTR1 (0.77) AGTR1
SCHEMBL9565930 0.83 AGTR1 (0.79) AGTR1
SCHEMBL9565990 0.82 AGTR1 (0.84) AGTR1
L-159913 SCHEMBL9144158 0.82 AGTR1 (1.00) AGTR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1993001177-A1 SUBSTITUTED TRIAZOLINONES MERCK & CO., INC. (US) 1993-01-21 WO disclosed