SCHEMBL20096544

SCHEMBL20096544

COCCn1c(Nc2cccc(C(O)O)c2)nc2cc(C(F)(F)F)c(C#N)cc21

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ KIF11 P52732 8/20 0.36
▸ HDAC11 Q96DB2 1/20 0.35
▸ ITK Q08881 1/20 0.35
▸ CYP2C9 P11712 1/20 0.34
▸ ADORA2A P29274 4/20 0.34
▸ EGFR P00533 2/20 0.34
▸ RAF1 P04049 1/20 0.33
▸ BRAF P15056 1/20 0.33
▸ AR P10275 1/20 0.33
▸ SCN9A Q15858 1/20 0.33

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
SCHEMBL20096695 0.93 KIF11 (0.35) KIF11HDAC11ITKCYP2C9ADORA2A
SCHEMBL20132833 0.86 KIF11 (0.46) KIF11HDAC11ITKCYP2C9ADORA2A
SCHEMBL20096698 0.86 KIF11 (0.46) KIF11HDAC11ITKCYP2C9ADORA2A
SCHEMBL20096428 0.85 HDAC11 (0.51) KIF11HDAC11ITKCYP2C9ADORA2A
SCHEMBL20096655 0.82 KIF11 (0.46) KIF11HDAC11ITKCYP2C9ADORA2A
SCHEMBL29624666 0.82 HDAC11 (0.53) KIF11HDAC11ITKCYP2C9ADORA2A
SCHEMBL20096430 0.82 HDAC11 (0.53) KIF11HDAC11ITKCYP2C9ADORA2A
SCHEMBL20096640 0.74 MC4R (0.41) CYP2C9ADORA2AAR
SCHEMBL20096421 0.73 HDAC11 (0.51) KIF11HDAC11EGFRRAF1BRAF
SCHEMBL20096646 0.73 MC4R (0.43) HDAC11CYP2C9ADORA2AAR

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-2018075959-A1 METHODS USING HDAC11 INHIBITORS FORMA THERAPEUTICS, INC. (US) 2018-04-26 — — WO disclosed
Send feedback