SCHEMBL10805206

SCHEMBL10805206

CN1CCc2c(c(-c3ccc(F)cc3)nn2Cc2ccc([N+](=O)[O-])cc2)C1

nearest known ligand 0.72

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ KCNK3 O14649 2/20 0.55

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
SCHEMBL10804832 0.89 KCNK3 (0.61) KCNK3
SCHEMBL10800484 0.87 KCNK3 (0.74) KCNK3
SCHEMBL10805223 0.85 KCNK3 (0.57) KCNK3
SCHEMBL10803949 0.85 KCNK3 (0.60) KCNK3
SCHEMBL10805189 0.85 KCNK3 (0.58) KCNK3
SCHEMBL10800970 0.84 KCNK3 (0.67) KCNK3
SCHEMBL10805596 0.82 KCNK3 (0.65) KCNK3
SCHEMBL10804667 0.82 KCNK3 (0.65) KCNK3
SCHEMBL10805133 0.81 HTR7 (0.58) —
SCHEMBL10805163 0.78 — —

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-0086422-B1 PHARMACOLOGICALLY ACTIVE PYRAZOLO(4,3-C)PYRIDINES GRUPPO LEPETIT S.p.A. (IT) 1987-09-30 — — EP disclosed
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