SCHEMBL9515742

SCHEMBL9515742

Cc1ccccc1Nc1c(C(=O)C(C)C)cnc2ccc(CO)cc12

nearest known ligand 0.74

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ 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
SCHEMBL9514422 0.87 MELK (0.44) —
SCHEMBL9260685 0.85 ATP4A (0.57) —
SCHEMBL9513093 0.84 CSF1R (0.49) CSF1R
SCHEMBL9650918 0.83 CSF1R (0.58) CSF1R
SCHEMBL9516844 0.81 CSF1R (0.51) CSF1R
SCHEMBL9269540 0.80 — —
Hydrochloric Acid SCHEMBL9274150 0.79 — —
SCHEMBL10532343 0.78 — —
SCHEMBL8537994 0.77 TP53 (0.51) CSF1R
SCHEMBL9270740 0.77 ATP4A (0.57) —

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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