SCHEMBL365544

SCHEMBL365544

COc1ccc2c(C(=O)N3CCNCC3)c3ccccc3n2c1

nearest known ligand 0.53

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ REN P00797 17/20 0.53

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
SCHEMBL367564 0.89 HPGD (0.50) —
SCHEMBL365591 0.88 HPGD (0.49) —
SCHEMBL366310 0.86 ALDH1A1 (0.52) —
SCHEMBL365543 0.81 REN (0.53) REN
SCHEMBL365014 0.79 KDM4E (0.48) —
SCHEMBL364594 0.78 EGFR (0.44) —
SCHEMBL365565 0.78 KMT2A (0.52) —
SCHEMBL364207 0.76 EGFR (0.47) —
SCHEMBL12918548 0.74 KDM4E (0.50) REN
SCHEMBL364969 0.74 KDM4E (0.53) —

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012007007-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 — — WO claimed
WO-2012007007-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 — — WO disclosed
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