SCHEMBL14232275

SCHEMBL14232275

CCOC(=O)c1cc2c(N)c(C#N)ccc2n1CC(F)(F)F

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 6/20 0.40
▸ AR P10275 4/20 0.40
▸ PGR P06401 2/20 0.40
▸ MAPT P10636 4/20 0.39
▸ TDP1 Q9NUW8 2/20 0.39
▸ HSD17B10 Q99714 2/20 0.39
▸ LMNA P02545 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ F10 P00742 1/20 0.38
▸ CYP1A2 P05177 1/20 0.37
▸ CYP3A4 P08684 1/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ ALDH1A1 P00352 3/20 0.35
▸ HTT P42858 2/20 0.35
▸ POLB P06746 1/20 0.35
▸ RECQL P46063 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
SCHEMBL2432412 0.89 TDP1 (0.41) KDM4EARPGRMAPTTDP1
SCHEMBL2432399 0.87 MAPT (0.41) KDM4EARPGRMAPTTDP1
SCHEMBL14231567 0.85 MAPT (0.42) KDM4EMAPTTDP1HSD17B10LMNA
SCHEMBL12292683 0.79 TDP1 (0.39) KDM4EMAPTTDP1HSD17B10LMNA
SCHEMBL14231566 0.79 F10 (0.39) KDM4EMAPTTDP1HSD17B10LMNA
SCHEMBL15579809 0.77 MAPT (0.41) KDM4EMAPTTDP1HSD17B10LMNA
SCHEMBL2433850 0.76 METAP2 (0.40) KDM4EMAPTHSD17B10LMNATSHR
SCHEMBL2428544 0.76 ALDH1A1 (0.42) KDM4EMAPTTDP1HSD17B10LMNA
SCHEMBL23045596 0.75 NOD2 (0.46) KDM4EHSD17B10LMNATSHRSMN1; SMN2
SCHEMBL29463231 0.75 NOD2 (0.46) KDM4EHSD17B10LMNATSHRSMN1; SMN2

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-2008042571-A2 SUBSTITUTED INDOLE COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2008-04-10 — — WO disclosed
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