SCHEMBL9099986

SCHEMBL9099986

COc1ccc2[nH]cc(CCNC(=O)CC3C(=O)N(C(Cl)Cc4ccc(Cl)cc4)CC(=O)N3Cc3ccncc3)c2c1

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BCHE P06276 4/20 0.50
ACHE P22303 4/20 0.50
HTR2A P28223 1/20 0.46
TRPV1 Q8NER1 1/20 0.46
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
MTNR1A P48039 4/20 0.45
MTNR1B P49286 4/20 0.45
ALDH1A1 P00352 1/20 0.43
PTGS2 P35354 1/20 0.43
SNCA P37840 1/20 0.43

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
SCHEMBL3698682 0.89 BCHE (0.46) BCHEACHEMEN1KMT2AALDH1A1
SCHEMBL3696486 0.89 BCHE (0.48) BCHEACHEHTR2ATRPV1MEN1
SCHEMBL9108331 0.89 BCHE (0.49) BCHEACHEHTR2ATRPV1MEN1
SCHEMBL3702471 0.84 BCHE (0.49) BCHEACHEMEN1KMT2AMTNR1A
SCHEMBL9101126 0.83 HTR2A (0.45) BCHEACHEHTR2ATRPV1MEN1
SCHEMBL3704087 0.83 TAAR1 (0.44) ALDH1A1
SCHEMBL9102425 0.82 MAPT (0.44) MEN1KMT2AALDH1A1
SCHEMBL3706882 0.82 HTR2A (0.46) BCHEACHEHTR2ATRPV1KMT2A
SCHEMBL9102458 0.80 MAPT (0.42) MEN1KMT2AALDH1A1
SCHEMBL9103931 0.79 ITGB2 (0.44) MEN1KMT2AALDH1A1

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
EP-2460798-A2 APAF-1 INHIBITOR COMPOUNDS Laboratorios SALVAT, S.A. (ES) 2012-06-06 EP disclosed