SCHEMBL10801107

SCHEMBL10801107

CC(=O)N1CCc2c(c(-c3ccc(F)cc3)nn2Cc2ccc(F)cc2)C1

nearest known ligand 0.86

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ KCNK3 O14649 16/20 0.86
▸ CTSS P25774 1/20 0.61

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
SCHEMBL10801167 0.96 KCNK3 (0.81) KCNK3CTSS
SCHEMBL10800573 0.96 KCNK3 (0.80) KCNK3CTSS
SCHEMBL14784434 0.95 KCNK3 (0.80) KCNK3
SCHEMBL10803398 0.93 KCNK3 (0.76) KCNK3CTSS
SCHEMBL14784886 0.93 KCNK3 (1.00) KCNK3
SCHEMBL10805959 0.92 KCNK3 (0.88) KCNK3CTSS
SCHEMBL10804033 0.92 KCNK3 (0.75) KCNK3CTSS
SCHEMBL10800484 0.91 KCNK3 (0.74) KCNK3CTSS
SCHEMBL14783923 0.91 KCNK3 (1.00) KCNK3CTSS
SCHEMBL14791429 0.88 KCNK3 (1.00) KCNK3

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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