SCHEMBL6585660

SCHEMBL6585660

N=C(N)N1CCc2ccc(OCC3CCN(c4ccncc4OC(=O)O)CC3)cc2C1

nearest known ligand 0.79

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ F10 P00742 20/20 0.79

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
SCHEMBL6587280 0.92 F10 (0.79) F10
SCHEMBL6189022 0.89 F10 (1.00) F10
Hydrochloric Acid SCHEMBL6188098 0.88 F10 (1.00) F10
SCHEMBL6192722 0.86 F10 (1.00) F10
Hydrochloric Acid SCHEMBL6193373 0.85 F10 (1.00) F10
SCHEMBL6188089 0.85 F10 (1.00) F10
Hydrochloric Acid SCHEMBL6188082 0.84 F10 (1.00) F10
SCHEMBL6191078 0.82 F10 (1.00) F10
SCHEMBL6188272 0.81 F10 (0.72) F10
SCHEMBL6187464 0.81 F10 (1.00) F10

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-1070714-B1 AMIDINE COMPOUNDS JAPAN TOBACCO INC (JP) 2004-08-04 — — EP claimed
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