SCHEMBL20084855

SCHEMBL20084855

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

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 2/20 0.31
▸ SMN1; SMN2 Q16637 2/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ LMNA P02545 1/20 0.31
▸ POLB P06746 1/20 0.31
▸ THRB P10828 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ NPC1 O15118 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
SCHEMBL20084024 0.92 HPGD (0.34) RAB9ALMNANPC1
SCHEMBL20085113 0.90 — —
SCHEMBL21970646 0.88 — —
SCHEMBL20084829 0.88 — —
SCHEMBL20085089 0.86 BRD4 (0.31) —
SCHEMBL21971895 0.85 RAB9A (0.32) RAB9ASMN1; SMN2MEN1LMNAPOLB
SCHEMBL20084859 0.83 BRD9 (0.33) LMNAPOLB
SCHEMBL20084836 0.83 BRD4 (0.31) —
SCHEMBL21970588 0.83 BRD9 (0.32) —
SCHEMBL21572162 0.82 HPGD (0.33) RAB9ANPC1

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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