SCHEMBL16144649

SCHEMBL16144649

CCc1nc(-c2ccc(C(F)(F)F)nc2)c[nH]1

nearest known ligand 0.45

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 2/20 0.45
▸ TRPV3 Q8NET8 12/20 0.44
▸ KDM5B Q9UGL1 1/20 0.40
▸ DAO P14920 1/20 0.40

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
SCHEMBL17518816 0.81 TRPV3 (0.44) KCNH2TRPV3KDM5B
SCHEMBL17599659 0.79 HEXA (0.42) TRPV3
SCHEMBL19390317 0.78 KCNH2 (0.41) KCNH2TRPV3KDM5B
SCHEMBL1304283 0.75 PTGS2 (0.41) —
SCHEMBL19405233 0.73 ALDH1A1 (0.39) KDM5B
SCHEMBL15778792 0.72 FABP4 (0.31) —
SCHEMBL30641497 0.72 TRPV4 (0.44) KCNH2TRPV3KDM5B
SCHEMBL19450746 0.72 TRPV3 (0.36) KCNH2TRPV3KDM5B
SCHEMBL14039561 0.72 METAP2 (0.47) —
SCHEMBL27909694 0.72 RAD51 (0.42) —

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-2014160592-A2 FACTOR XIa INHIBITORS MERCK SHARP & DOHME CORP. (US) 2014-10-02 — — WO disclosed
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