SCHEMBL10801404

SCHEMBL10801404

CCCn1nc(-c2ccccc2)c2c1CCNC2

nearest known ligand 0.77

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ HTR7 P34969 1/20 0.61
▸ CTSS P25774 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
SCHEMBL10799831 0.87 — —
SCHEMBL10804601 0.83 HTR7 (0.86) HTR7CTSS
SCHEMBL10801866 0.82 HTR7 (0.54) HTR7CTSS
SCHEMBL10805630 0.80 — —
SCHEMBL10802634 0.79 — —
SCHEMBL10800194 0.78 HTR7 (0.64) HTR7
SCHEMBL2073841 0.78 HTR7 (0.68) HTR7
SCHEMBL10803888 0.78 HTR7 (0.80) HTR7
SCHEMBL10805672 0.77 CREBBP (0.49) —
SCHEMBL10805655 0.77 HTR7 (0.61) HTR7

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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