SCHEMBL8798307

SCHEMBL8798307

COCOc1c(NC(=O)N[C@H](CO)Cc2ccccc2)cc(OC)cc1C(C)(C)C

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.45
ALOX15 P16050 1/20 0.45
POLB P06746 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
CYP3A4 P08684 1/20 0.42
MAPK1 P28482 1/20 0.42
ROCK2 O75116 6/20 0.40
ROCK1 Q13464 6/20 0.40
FPR2 P25090 1/20 0.39
ADRB1 P08588 4/20 0.39
ADRB3 P13945 4/20 0.39
MAPT P10636 1/20 0.38
LPAR1 Q92633 1/20 0.37
CAPN1 P07384 1/20 0.37

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
SCHEMBL8797671 0.87 ALDH1A1 (0.52) ALDH1A1ALOX15POLBNPSR1FPR2
SCHEMBL8706568 0.85 ALDH1A1 (0.48) ALDH1A1ALOX15POLBNPSR1CYP3A4
SCHEMBL8702761 0.77 LPAR1 (0.39) POLBNPSR1MAPTLPAR1
SCHEMBL8798636 0.74 KDM4E (0.51) ALDH1A1
SCHEMBL20397870 0.70 FPR2 (0.64) POLBROCK2ROCK1FPR2ADRB1
SCHEMBL8797685 0.70 HDAC1 (0.34) ALDH1A1POLBROCK2LPAR1
SCHEMBL8801653 0.69 LPAR1 (0.34) LPAR1
SCHEMBL20397713 0.69 TAS1R3 (0.55) ALDH1A1ALOX15POLBCYP3A4MAPK1
SCHEMBL31611727 0.68 ROCK2 (0.55) ALDH1A1NPSR1CYP3A4MAPK1ROCK2
SCHEMBL8804341 0.67 LMNA (0.34) ALOX15POLBNPSR1MAPK1MAPT

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-0790240-A1 Phenol-derivatives having pharmaceutical activity and process for preparing the same TANABE SEIYAKU CO., LTD. (JP) 1997-08-20 EP disclosed