SCHEMBL6970823

SCHEMBL6970823

CC(=O)Nc1ccccc1CC([O])=O

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.53
HPGD P15428 2/20 0.53
MAPK1 P28482 1/20 0.50
TSHR P16473 2/20 0.49
HTT P42858 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
POLB P06746 1/20 0.47
CYP2C19 P33261 1/20 0.47
KDM4E B2RXH2 1/20 0.47
LMNA P02545 1/20 0.47
BRD4 O60885 1/20 0.45
NR1H4 Q96RI1 1/20 0.44
HSD17B10 Q99714 2/20 0.44
NAPRT Q6XQN6 1/20 0.44
MAOA P21397 1/20 0.44
PSMB5 P28074 1/20 0.43
NPC1 O15118 1/20 0.43

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
SCHEMBL31226210 0.85 NR1H4 (0.59) ALDH1A1HPGDMAPK1POLBCYP2C19
SCHEMBL3054871 0.85 NR1H4 (0.59) ALDH1A1HPGDMAPK1POLBCYP2C19
SCHEMBL7055476 0.85 ALDH1A1 (0.57) ALDH1A1HPGDMAPK1TSHRHTT
SCHEMBL28030687 0.84 ALDH1A1 (0.52) ALDH1A1HPGDMAPK1TSHRHTT
SCHEMBL1644965 0.82 MAPK1 (0.59) ALDH1A1HPGDMAPK1TSHRHTT
SCHEMBL14592349 0.82 TSHR (0.54) ALDH1A1HPGDMAPK1TSHRHTT
SCHEMBL10650419 0.82 ALDH1A1 (0.50) ALDH1A1HPGDMAPK1TSHRHTT
SCHEMBL6966015 0.81 KDM4E (0.44) ALDH1A1HPGDTSHRSMN1; SMN2POLB
SCHEMBL30168125 0.81 ALDH1A1 (0.59) ALDH1A1HPGDMAPK1TSHRHTT
SCHEMBL3150784 0.81 ALDH1A1 (0.59) ALDH1A1HPGDMAPK1TSHRHTT

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-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed