SCHEMBL20084066

SCHEMBL20084066

CN(C)/C=C(\C#N)C(=O)c1cc2cc(OF)c(NSCCCF)cc2n1SI

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.30
▸ RAB9A P51151 1/20 0.30
▸ HPGD P15428 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
SCHEMBL20084311 0.93 — —
SCHEMBL20084115 0.89 RAB9A (0.31) ALDH1A1RAB9AHPGD
SCHEMBL20084112 0.89 RAB9A (0.31) ALDH1A1RAB9AHPGD
SCHEMBL21970500 0.88 RAB9A (0.31) ALDH1A1RAB9AHPGD
SCHEMBL20084249 0.87 POLB (0.34) ALDH1A1RAB9AHPGD
SCHEMBL20084128 0.79 RAB9A (0.32) ALDH1A1RAB9AHPGD
SCHEMBL20084129 0.78 — —
SCHEMBL20084127 0.77 ALDH1A1 (0.30) ALDH1A1RAB9AHPGD
SCHEMBL21572150 0.76 ALDH1A1 (0.31) ALDH1A1RAB9AHPGD
SCHEMBL21572142 0.76 RAB9A (0.33) ALDH1A1RAB9A

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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