SCHEMBL10799798

SCHEMBL10799798

Cn1nc(-c2ccccc2F)c2c1CCNC2

nearest known ligand 0.67

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ HTR7 P34969 2/20 0.46

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
SCHEMBL10801866 0.80 HTR7 (0.54) HTR7
SCHEMBL10806301 0.78 — —
SCHEMBL10804904 0.77 HTR7 (0.49) HTR7
SCHEMBL25280218 0.77 HTR7 (0.34) HTR7
SCHEMBL13683115 0.76 HTR6 (0.39) HTR7
SCHEMBL25281309 0.75 BRD4 (0.36) —
SCHEMBL10799812 0.73 KDM4E (0.41) HTR7
SCHEMBL10804764 0.72 HTR7 (0.62) HTR7
SCHEMBL7084525 0.71 HTR7 (0.49) HTR7
SCHEMBL25232170 0.71 CYP11B1 (0.32) —

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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