SCHEMBL9823246

SCHEMBL9823246

O=C1c2ccccc2C(=O)N1CC1CN(c2ccc(Br)cc2)C(=O)O1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.53
CYP2C9 P11712 2/20 0.53
CYP3A4 P08684 1/20 0.53
CYP2D6 P10635 1/20 0.53
GRM2 Q14416 12/20 0.49
CYP1A2 P05177 1/20 0.46
CYP2C19 P33261 1/20 0.46
MAPT P10636 1/20 0.42
ADRA1D P25100 1/20 0.42
ADRA1A P35348 1/20 0.42
ADRA1B P35368 1/20 0.42
SIGMAR1 Q99720 1/20 0.41

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
SCHEMBL9823169 0.89 GRM2 (0.61) CYP2C9GRM2CYP1A2CYP2C19
SCHEMBL28849018 0.89 GRM2 (0.61) CYP2C9GRM2CYP1A2CYP2C19
SCHEMBL29950085 0.89 GRM2 (0.61) CYP2C9GRM2CYP1A2CYP2C19
SCHEMBL29950193 0.89 GRM2 (0.61) CYP2C9GRM2CYP1A2CYP2C19
SCHEMBL4093180 0.84 GRM2 (0.46) ALDH1A1CYP2C9CYP3A4CYP2D6GRM2
SCHEMBL4761279 0.84 GRM2 (0.46) ALDH1A1CYP2C9CYP3A4CYP2D6GRM2
SCHEMBL4277020 0.84 GRM2 (0.57) CYP2C9GRM2CYP1A2CYP2C19ADRA1D
SCHEMBL4574440 0.83 CALML3 (0.47) ALDH1A1CYP2C9CYP3A4CYP2D6GRM2
SCHEMBL16701320 0.81 CALML3 (0.49) CYP2C9CYP3A4CYP2D6GRM2CYP1A2
SCHEMBL16701317 0.81 CALML3 (0.49) CYP2C9CYP3A4CYP2D6GRM2CYP1A2

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-0184170-B1 AMINOMETHYL OXOOXAZOLIDINYL BENZENE DERIVATIVES USEFUL AS ANTIBACTERIAL AGENTS E.I. DU PONT DE NEMOURS AND COMPANY (US) 1991-10-16 EP disclosed