SCHEMBL10818479

SCHEMBL10818479

OC(CCCN1CCc2c(c(-c3ccc(F)cc3)nn2Cc2ccccc2)C1)c1ccc(F)cc1

nearest known ligand 0.75

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ KCNK3 O14649 4/20 0.58
▸ HTR5A P47898 1/20 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
SCHEMBL10818238 0.95 HTR5A (0.53) KCNK3HTR5A
SCHEMBL10814900 0.88 HTR5A (0.51) KCNK3HTR5A
SCHEMBL10818999 0.87 HTR5A (0.56) HTR5A
SCHEMBL10805187 0.85 KCNK3 (0.61) KCNK3
SCHEMBL10805153 0.83 KCNK3 (0.63) KCNK3
SCHEMBL10799991 0.83 KCNK3 (0.68) KCNK3
Hydrochloric Acid SCHEMBL10814988 0.82 KCNK3 (0.67) KCNK3
SCHEMBL10800970 0.79 KCNK3 (0.67) KCNK3
SCHEMBL14786430 0.78 KCNK3 (0.72) KCNK3
SCHEMBL10805648 0.77 KCNK3 (0.60) 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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