SCHEMBL14110384

SCHEMBL14110384

CCCc1cc(Cl)c2c(c1)C1CNCCN1C2=O

nearest known ligand 0.82

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 20/20 0.82
HTR2C P28335 20/20 0.82
HTR2B P41595 19/20 0.82
CYP3A4 P08684 1/20 0.57

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
SCHEMBL13119056 1.00 HTR2A (0.82) HTR2AHTR2CHTR2BCYP3A4
SCHEMBL13119055 1.00 HTR2A (0.82) HTR2AHTR2CHTR2BCYP3A4
Hydrochloric Acid SCHEMBL3561905 0.99 HTR2A (0.80) HTR2AHTR2CHTR2BCYP3A4
Hydrochloric Acid SCHEMBL3556011 0.99 HTR2A (0.80) HTR2AHTR2CHTR2BCYP3A4
SCHEMBL13119054 0.90 HTR2A (1.00) HTR2AHTR2CHTR2BCYP3A4
SCHEMBL13119053 0.90 HTR2A (1.00) HTR2AHTR2CHTR2BCYP3A4
SCHEMBL14110462 0.90 HTR2A (1.00) HTR2AHTR2CHTR2BCYP3A4
Hydrochloric Acid SCHEMBL3555493 0.89 HTR2A (0.98) HTR2AHTR2CHTR2BCYP3A4
Hydrochloric Acid SCHEMBL3554206 0.89 HTR2A (0.98) HTR2AHTR2CHTR2BCYP3A4
SCHEMBL13119057 0.84 HTR2C (0.68) HTR2AHTR2CHTR2BCYP3A4

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-1675859-B1 MODULATORS OF SEROTONIN RECEPTORS BRISTOL MYERS SQUIBB CO (US) 2012-12-05 EP claimed