SCHEMBL14236502

SCHEMBL14236502

CCc1cc(-c2ccc(CN(C)C3CCN(Cc4ccccc4)C3)s2)c(C)[nH]c1=O

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ NOS3 P29474 1/20 0.39
▸ NOS1 P29475 1/20 0.39
▸ NOS2 P35228 1/20 0.39
▸ CHRM4 P08173 1/20 0.39
▸ SCN8A Q9UQD0 10/20 0.38
▸ SCN1A P35498 7/20 0.38
▸ OPRM1 P35372 2/20 0.38
▸ SIGMAR1 Q99720 1/20 0.38
▸ LTA4H P09960 1/20 0.37
▸ USP30 Q70CQ3 1/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.35

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
SCHEMBL6371270 0.85 TSHR (0.41) —
Hydrochloric Acid SCHEMBL2673881 0.84 TSHR (0.40) —
SCHEMBL6371366 0.82 BCHE (0.49) —
Hydrochloric Acid SCHEMBL2673193 0.81 BCHE (0.48) —
SCHEMBL6371941 0.80 ACHE (0.48) —
Hydrochloric Acid SCHEMBL2673998 0.79 ACHE (0.47) —
SCHEMBL6372506 0.79 MEN1 (0.46) SIGMAR1L3MBTL1
Hydrochloric Acid SCHEMBL2673933 0.78 MEN1 (0.46) SIGMAR1L3MBTL1
SCHEMBL6372810 0.78 CDC7 (0.44) LTA4H
SCHEMBL6371315 0.77 KDM4E (0.46) —

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-1732896-B1 SUBSTITUTED PYRIDONES AS INHIBITORS OF POLY(ADP-RIBOSE) POLYMERASE (PARP) AVENTIS PHARMA INC (US) 2012-12-12 — — EP disclosed
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