SCHEMBL20084262

SCHEMBL20084262

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

nearest known ligand 0.36

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 2/20 0.32
▸ NPC1 O15118 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.31

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
SCHEMBL20084333 0.91 RAB9A (0.39) RAB9ANPC1ALDH1A1
SCHEMBL20085051 0.83 — —
SCHEMBL20084831 0.83 — —
SCHEMBL20085114 0.82 RAB9A (0.39) RAB9ANPC1ALDH1A1
SCHEMBL21572143 0.81 RAB9A (0.37) RAB9ANPC1ALDH1A1
SCHEMBL20084487 0.80 RAB9A (0.40) RAB9ANPC1ALDH1A1
SCHEMBL20084143 0.79 — —
SCHEMBL21572155 0.78 RAB9A (0.36) RAB9ANPC1ALDH1A1
SCHEMBL20084271 0.78 RAB9A (0.37) RAB9ANPC1ALDH1A1
SCHEMBL21572145 0.77 RAB9A (0.34) RAB9ANPC1ALDH1A1

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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