SCHEMBL9108331

SCHEMBL9108331

C#CCN1C(=O)CN(C(Cl)Cc2ccc(Cl)cc2)C(=O)C1CC(=O)NCCc1c[nH]c2ccc(OC)cc12

nearest known ligand 0.56

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BCHE P06276 4/20 0.49
ACHE P22303 4/20 0.49
HTR2A P28223 1/20 0.46
TRPV1 Q8NER1 1/20 0.46
MTNR1A P48039 5/20 0.46
MTNR1B P49286 5/20 0.46
ALDH1A1 P00352 1/20 0.46
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
SNCA P37840 1/20 0.44

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
SCHEMBL9099986 0.89 BCHE (0.50) BCHEACHEHTR2ATRPV1MTNR1A
SCHEMBL3700736 0.89 BCHE (0.45) BCHEACHEALDH1A1MEN1KMT2A
SCHEMBL3696486 0.89 BCHE (0.48) BCHEACHEHTR2ATRPV1MTNR1A
SCHEMBL9101126 0.84 HTR2A (0.45) BCHEACHEHTR2ATRPV1MTNR1A
SCHEMBL3706882 0.83 HTR2A (0.46) BCHEACHEHTR2ATRPV1MTNR1A
SCHEMBL3696305 0.82 MTNR1A (0.46) BCHEACHEMTNR1AMTNR1BALDH1A1
SCHEMBL9105245 0.82 ALDH1A1 (0.41) ALDH1A1KMT2A
SCHEMBL3702498 0.82 HPGD (0.39) ALDH1A1MEN1KMT2A
SCHEMBL3703745 0.80 HTR2A (0.42) BCHEACHEHTR2ATRPV1MTNR1A
SCHEMBL9104212 0.79 ALDH1A1 (0.40) ALDH1A1MEN1KMT2A

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