SCHEMBL9514422

SCHEMBL9514422

Cc1cc(F)ccc1Nc1c(C(=O)C(C)C)cnc2ccc(CO)cc12

nearest known ligand 0.68

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MELK Q14680 1/20 0.44

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
SCHEMBL9515742 0.87 CSF1R (0.50) —
SCHEMBL9515609 0.86 — —
SCHEMBL9513396 0.85 — —
SCHEMBL9271579 0.81 — —
SCHEMBL9265956 0.76 — —
SCHEMBL9267856 0.76 — —
SCHEMBL9508799 0.73 — —
SCHEMBL9260685 0.73 ATP4A (0.57) —
SCHEMBL9513071 0.72 — —
SCHEMBL5930028 0.72 CSF1R (0.63) —

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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