SCHEMBL21230367

SCHEMBL21230367

CCc1cc(C)c(/C=N\C)c(C)c1Cl

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 1/20 0.31
▸ HSD17B10 Q99714 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
SCHEMBL14107859 0.73 ALDH1A1 (0.38) HPGD
SCHEMBL23370334 0.73 KDM4E (0.30) HPGD
SCHEMBL21230340 0.72 HPGD (0.32) HPGDHSD17B10
SCHEMBL25647631 0.67 MEN1 (0.33) —
SCHEMBL21230395 0.64 ACHE (0.36) HPGDHSD17B10
SCHEMBL21559977 0.64 GABRA1 (0.43) HPGD
SCHEMBL25669516 0.64 ALDH1A1 (0.33) HPGDHSD17B10
SCHEMBL13661685 0.64 RAPGEF4 (0.36) HPGD
SCHEMBL25669677 0.62 GRIN2D (0.33) HPGD
SCHEMBL11311046 0.62 ALOX15 (0.41) HPGDHSD17B10

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
WO-2019150305-A1 SUBSTITUTED QUINAZOLINE AND PYRIDOPYRIMIDINE DERIVATIVES USEFUL AS ANTICANCER AGENTS PFIZER INC. (US) 2019-08-08 — — WO disclosed
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