SCHEMBL13627318

SCHEMBL13627318

Cc1cccc2c1NC(=O)[C@H]1CNC[C@@H]21

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 14/20 0.49
HTR2A P28223 9/20 0.49
HTR2B P41595 9/20 0.49
DDB1 Q16531 1/20 0.39
CRBN Q96SW2 1/20 0.39
MEN1 O00255 1/20 0.38
ALDH1A1 P00352 1/20 0.38
KMT2A Q03164 1/20 0.38
CREBBP Q92793 1/20 0.38
DAO P14920 1/20 0.38
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36

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
SCHEMBL4474244 1.00 HTR2C (0.49) HTR2CHTR2AHTR2BDDB1CRBN
SCHEMBL4476708 1.00 HTR2C (0.49) HTR2CHTR2AHTR2BDDB1CRBN
SCHEMBL4479798 0.80 HTR2C (0.43) HTR2CHTR2AHTR2BMEN1ALDH1A1
SCHEMBL4249176 0.80 HTR2C (0.43) HTR2CHTR2AHTR2BMEN1ALDH1A1
SCHEMBL13627310 0.80 HTR2C (0.43) HTR2CHTR2AHTR2BMEN1ALDH1A1
SCHEMBL13627304 0.77 HTR2C (0.52) HTR2CHTR2AHTR2BALDH1A1
SCHEMBL13627299 0.77 HTR2C (0.52) HTR2CHTR2AHTR2BALDH1A1
SCHEMBL13637452 0.77 HTR2C (0.52) HTR2CHTR2AHTR2BALDH1A1
SCHEMBL13627314 0.77 HTR2C (0.52) HTR2CHTR2AHTR2BALDH1A1
Hydrochloric Acid SCHEMBL4482898 0.76 HTR2C (0.53) HTR2CHTR2AHTR2BALDH1A1

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
US-7618980-B2 Pyrrolo(oxo)quinolines as 5HT ligands BRISTOL-MYERS SQUIBB COMPANY (US) 2009-11-17 US disclosed