SCHEMBL20084768

SCHEMBL20084768

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

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 0.91 BRD4 (0.31) —
SCHEMBL21970974 0.87 — —
SCHEMBL20084720 0.87 — —
SCHEMBL20084024 0.86 HPGD (0.34) —
SCHEMBL20084836 0.84 BRD4 (0.31) —
SCHEMBL20085113 0.81 — —
SCHEMBL20084855 0.81 RAB9A (0.31) —
SCHEMBL20085065 0.80 — —
SCHEMBL20084829 0.79 — —
SCHEMBL21970646 0.79 — —

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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