SCHEMBL10799748

SCHEMBL10799748

CCCN1CCc2c(c(-c3ccc(F)cc3)nn2-c2ccccc2)C1

nearest known ligand 0.64

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ PTGS1 P23219 2/20 0.48
▸ PTGS2 P35354 2/20 0.48

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
SCHEMBL10803230 0.85 PTGS2 (0.52) PTGS1PTGS2
SCHEMBL10805153 0.83 KCNK3 (0.63) —
SCHEMBL10803941 0.82 DRD2 (0.56) —
SCHEMBL10801762 0.78 — —
SCHEMBL10805187 0.77 KCNK3 (0.61) —
SCHEMBL10805968 0.76 KCNK3 (0.59) —
SCHEMBL10805409 0.72 HTR1A (0.54) —
SCHEMBL10819114 0.72 — —
SCHEMBL10799578 0.72 PTGS2 (0.53) PTGS1PTGS2
SCHEMBL10800064 0.71 KCNK3 (0.66) —

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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