SCHEMBL19450746

SCHEMBL19450746

N=C(Cl)Sc1nc(-c2ccc(C(F)(F)F)nc2)c[nH]1

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ TRPV3 Q8NET8 4/20 0.36
▸ KCNH2 Q12809 3/20 0.36
▸ KDM5B Q9UGL1 1/20 0.35
▸ MAP4K4 O95819 1/20 0.34
▸ PIK3CA P42336 1/20 0.34
▸ MINK1 Q8N4C8 1/20 0.34
▸ PI4KB Q9UBF8 1/20 0.34

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 0.73 TRPV3 (0.44) TRPV3KCNH2KDM5BMAP4K4PIK3CA
SCHEMBL19390317 0.73 KCNH2 (0.41) TRPV3KCNH2KDM5BMAP4K4PIK3CA
SCHEMBL16144649 0.72 KCNH2 (0.45) TRPV3KCNH2KDM5B
SCHEMBL30641497 0.68 TRPV4 (0.44) TRPV3KCNH2KDM5BMAP4K4PIK3CA
SCHEMBL1004952 0.64 TRPV3 (0.46) TRPV3KCNH2PIK3CA
SCHEMBL2401818 0.62 KDM4E (0.49) —
SCHEMBL28558708 0.62 TRPV4 (0.48) KCNH2
SCHEMBL2717177 0.62 LDHA (0.40) —
SCHEMBL25212518 0.62 TRPV4 (0.44) TRPV3KCNH2MAP4K4PIK3CAMINK1
SCHEMBL28242130 0.62 TRPV4 (0.44) TRPV3KCNH2MAP4K4PIK3CAMINK1

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-2017175066-A1 HETEROCYCLIC GPR119 AGONIST COMPOUNDS MANKIND PHARMA LTD. (IN) 2017-10-12 — — WO disclosed
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