SCHEMBL20084859

SCHEMBL20084859

CC(=O)c1cc2cc(C)c(NC(=O)OC(C)(C)C)cc2n1SI

nearest known ligand 0.38

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ BRD9 Q9H8M2 2/20 0.33
▸ LCK P06239 4/20 0.33
▸ BRD4 O60885 2/20 0.32
▸ CA12 O43570 1/20 0.32
▸ CA1 P00915 1/20 0.32
▸ CA9 Q16790 1/20 0.32
▸ LMNA P02545 2/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ POLB P06746 2/20 0.31
▸ CYP17A1 P05093 1/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ ATM Q13315 1/20 0.31
▸ RXFP1 Q9HBX9 1/20 0.30
▸ BAZ2B Q9UIF8 1/20 0.30
▸ BAZ2A Q9UIF9 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
SCHEMBL20085067 0.91 BRD9 (0.32) BRD9LCKBRD4CA12CA1
SCHEMBL20084836 0.84 BRD4 (0.31) BRD9BRD4ALDH1A1CYP1A2CYP3A4
SCHEMBL21970646 0.83 — —
SCHEMBL20084855 0.83 RAB9A (0.31) LMNAPOLB
SCHEMBL20084829 0.83 — —
SCHEMBL21970588 0.82 BRD9 (0.32) BRD9LCKBRD4
SCHEMBL20085089 0.81 BRD4 (0.31) BRD4
SCHEMBL20085065 0.80 — —
SCHEMBL20084024 0.80 HPGD (0.34) LMNANPSR1ALDH1A1
SCHEMBL20084768 0.78 — —

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
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