SCHEMBL21970588

SCHEMBL21970588

C#C/C(=C\C)C(=C)c1cc2cc(C)c(NC(=O)OC(C)(C)C)cc2n1SI

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ BRD9 Q9H8M2 1/20 0.32
▸ DGAT1 O75907 1/20 0.30
▸ LCK P06239 1/20 0.30
▸ BRD4 O60885 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 0.84 BRD9 (0.32) BRD9LCKBRD4
SCHEMBL20084855 0.83 RAB9A (0.31) —
SCHEMBL20084859 0.82 BRD9 (0.33) BRD9LCKBRD4
SCHEMBL20084829 0.81 — —
SCHEMBL20085089 0.79 BRD4 (0.31) BRD4
SCHEMBL20084836 0.78 BRD4 (0.31) BRD9BRD4
SCHEMBL20084024 0.77 HPGD (0.34) —
SCHEMBL21970646 0.77 — —
SCHEMBL20085113 0.76 — —
SCHEMBL20085065 0.74 — —

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
EP-3312172-B1 AMINOPYRAZOLE DERIVATIVES USEFUL AS SRC KINASE INHIBITORS CHUGAI PHARMACEUTICAL CO LTD (JP) 2020-05-06 — — EP disclosed
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