SCHEMBL20084976

SCHEMBL20084976

Cc1cc2c(cc1F)cc(C(=O)/C(C#N)=C/N(C)C)n2I

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 3/20 0.38
▸ RAB9A P51151 4/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ ALDH1A1 P00352 3/20 0.37
▸ CYP2C9 P11712 2/20 0.37
▸ LMNA P02545 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ NPSR1 Q6W5P4 2/20 0.34
▸ MAPT P10636 2/20 0.33
▸ RECQL P46063 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ MEN1 O00255 2/20 0.31
▸ KMT2A Q03164 2/20 0.31
▸ SMN1; SMN2 Q16637 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
SCHEMBL20085372 0.91 HPGD (0.41) HPGDRAB9ANPC1ALDH1A1CYP2C9
SCHEMBL20084721 0.88 CYP2C9 (0.38) HPGDRAB9ANPC1ALDH1A1CYP2C9
SCHEMBL21970629 0.88 RAB9A (0.37) HPGDRAB9ANPC1ALDH1A1CYP2C9
SCHEMBL20085328 0.87 RAB9A (0.39) HPGDRAB9ANPC1ALDH1A1CYP2C9
SCHEMBL20084241 0.85 RAB9A (0.40) HPGDRAB9ANPC1ALDH1A1CYP2C9
SCHEMBL20084257 0.84 RAB9A (0.39) HPGDRAB9ANPC1ALDH1A1CYP2C9
SCHEMBL20085151 0.81 HPGD (0.36) HPGDRAB9AALDH1A1CYP2C9LMNA
SCHEMBL20084345 0.81 HPGD (0.36) HPGDRAB9ANPC1ALDH1A1CYP2C9
SCHEMBL20084283 0.79 HPGD (0.35) HPGDRAB9ANPC1ALDH1A1CYP2C9
SCHEMBL20084913 0.77 HPGD (0.40) HPGDRAB9AALDH1A1LMNANPSR1

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-A1 AMINOPYRAZOLE DERIVATIVES Chugai Seiyaku Kabushiki Kaisha (JP) 2018-04-25 — — EP disclosed
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