SCHEMBL20084836

SCHEMBL20084836

Cc1cc2cc(C(=O)CC#N)n(SI)c2cc1NC(=O)OC(C)(C)C

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 1/20 0.31
▸ TTK P33981 1/20 0.31
▸ ALDH1A1 P00352 3/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ GFER P55789 1/20 0.31
▸ KDM4E B2RXH2 1/20 0.30
▸ BRD9 Q9H8M2 1/20 0.30

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
SCHEMBL20085089 0.87 BRD4 (0.31) BRD4
SCHEMBL20084859 0.84 BRD9 (0.33) BRD4ALDH1A1CYP1A2CYP3A4CYP2C19
SCHEMBL20084768 0.84 — —
SCHEMBL20084829 0.83 — —
SCHEMBL21970646 0.83 — —
SCHEMBL20084855 0.83 RAB9A (0.31) —
SCHEMBL20085067 0.82 BRD9 (0.32) BRD4ALDH1A1CYP1A2CYP3A4CYP2C19
SCHEMBL20085113 0.80 — —
SCHEMBL20084024 0.79 HPGD (0.34) ALDH1A1MAPT
SCHEMBL21970588 0.78 BRD9 (0.32) BRD4BRD9

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3312172-B1 AMINOPYRAZOLE DERIVATIVES USEFUL AS SRC KINASE INHIBITORS CHUGAI PHARMACEUTICAL CO LTD (JP) 2020-05-06 — — EP disclosed
EP-3312172-A1 AMINOPYRAZOLE DERIVATIVES Chugai Seiyaku Kabushiki Kaisha (JP) 2018-04-25 — — EP disclosed
Send feedback