SCHEMBL9515652

SCHEMBL9515652

CCC(=O)c1cnc2ccc(OCCO)cc2c1Nc1ccccc1C

nearest known ligand 0.69

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 1/20 0.50
▸ CSF1R P07333 1/20 0.50

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
SCHEMBL7180952 0.93 ATP4A (0.56) —
SCHEMBL9513098 0.88 ATP4A (0.53) —
SCHEMBL9513071 0.88 — —
SCHEMBL9513093 0.87 CSF1R (0.49) TP53CSF1R
SCHEMBL9513429 0.85 ATP4A (0.58) —
SCHEMBL9353375 0.83 ATP4A (0.54) —
SCHEMBL9353356 0.82 ATP4A (0.53) —
SCHEMBL7187992 0.82 ATP4A (0.64) —
SCHEMBL8187805 0.82 ATP4A (0.52) —
SCHEMBL9514746 0.81 — —

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-0330485-B1 4-AMINO-3-ACYL QUINOLINE DERIVATIVES AND THEIR USE AS INHIBITORS OF GASTRIC ACID SECRETION SmithKline Beecham Intercredit B.V. (NL) 1993-05-26 — — EP claimed
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