SCHEMBL18986466

SCHEMBL18986466

NC(=O)N1CCC2C=CNC2C1

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ PDE4B Q07343 3/20 0.32

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
SCHEMBL7801495 0.71 PDE4B (0.34) PDE4B
SCHEMBL9956885 0.68 CHRNB2 (0.38) —
SCHEMBL1658442 0.67 KDM4E (0.31) —
SCHEMBL2400739 0.65 — —
SCHEMBL2724587 0.65 — —
SCHEMBL12669587 0.65 — —
SCHEMBL360381 0.65 — —
SCHEMBL16690584 0.65 — —
SCHEMBL8118840 0.65 — —
SCHEMBL2841719 0.65 — —

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
EP-3390401-A1 HETERO-1,5,6,7-TETRAHYDRO-4H-INDOL-4-ONES Bayer Pharma Aktiengesellschaft (DE) 2018-10-24 — — EP claimed
WO-2017102649-A1 HETERO-1,5,6,7-TETRAHYDRO-4H-INDOL-4-ONES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2017-06-22 — — WO claimed
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