SCHEMBL20505893

SCHEMBL20505893

CC(C)C1CC(=O)c2c([nH]c(-c3ccnc(C4(NC=O)CC4)c3)c2Nc2ccc(F)c(F)c2)C1

nearest known ligand 0.71

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ BUB1 O43683 20/20 0.71

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
SCHEMBL20505693 0.92 BUB1 (0.70) BUB1
SCHEMBL20505788 0.90 BUB1 (0.71) BUB1
SCHEMBL20505899 0.89 BUB1 (0.69) BUB1
SCHEMBL20505860 0.84 BUB1 (0.68) BUB1
SCHEMBL17372153 0.83 BUB1 (1.00) BUB1
SCHEMBL17371778 0.80 BUB1 (0.86) BUB1
SCHEMBL17372242 0.79 BUB1 (0.87) BUB1
SCHEMBL20505792 0.76 BUB1 (0.63) BUB1
SCHEMBL17372454 0.75 BUB1 (1.00) BUB1
SCHEMBL17379639 0.75 BUB1 (1.00) BUB1

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-3157914-B1 3-AMINO-1,5,6,7-TETRAHYDRO-4H-INDOL-4-ONES Bayer Pharma AG (DE) 2018-09-26 — — EP claimed
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