SCHEMBL876338

SCHEMBL876338

O=C(O)Oc1cc(F)c2c(c1)[C@H](N1Cc3cccc(Cl)c3C1=O)CCO2

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.35
POLB P06746 4/20 0.33
HTR2A P28223 2/20 0.32
HTR2C P28335 2/20 0.32
HTR2B P41595 2/20 0.32
CRBN Q96SW2 1/20 0.32
ALDH1A1 P00352 2/20 0.31
PARP1 P09874 4/20 0.31
HTT P42858 1/20 0.31
ESR2 Q92731 1/20 0.31
PARP2 Q9UGN5 1/20 0.30

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
SCHEMBL785239 0.86 MAPT (0.36) MAPTPOLBHTR2AHTR2CHTR2B
SCHEMBL785025 0.86 MAPT (0.36) MAPTPOLBHTR2AHTR2CHTR2B
SCHEMBL784912 0.83 MAPK14 (0.40) MAPTPOLBALDH1A1
SCHEMBL784913 0.83 MAPK14 (0.40) MAPTPOLBALDH1A1
SCHEMBL877902 0.78 MTNR1B (0.40) MAPTPOLBHTR2AHTR2CHTR2B
SCHEMBL785431 0.74 FABP4 (0.40) MAPTPOLBHTR2AHTR2CHTR2B
SCHEMBL784719 0.74 FABP4 (0.40) MAPTPOLBHTR2AHTR2CHTR2B
SCHEMBL785419 0.72 BDKRB1 (0.39) POLBPARP1
SCHEMBL785374 0.72 MAPT (0.38) MAPTPOLBALDH1A1
SCHEMBL785549 0.71 MAPT (0.41) MAPTPOLBHTR2AHTR2CHTR2B

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2619178-A1 SUBSTITUTED BENZAMIDE COMPOUNDS Grünenthal GmbH (DE) 2013-07-31 EP disclosed
WO-2012038081-A1 SUBSTITUTED BENZAMIDE COMPOUNDS Grünenthal GmbH (DE) 2012-03-29 WO disclosed