SCHEMBL6971901

SCHEMBL6971901

CNc1ccccc1OC([O])=O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.48
POLB P06746 4/20 0.48
ATM Q13315 1/20 0.48
HSD17B10 Q99714 4/20 0.42
APP P05067 1/20 0.41
ALDH1A1 P00352 7/20 0.41
RECQL P46063 3/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
GAA P10253 3/20 0.40
PGR P06401 1/20 0.40
PTGS1 P23219 1/20 0.40
MAPK1 P28482 1/20 0.40
ACHE P22303 1/20 0.40
HPGD P15428 3/20 0.39
KMT2A Q03164 2/20 0.39
MAPT P10636 2/20 0.39
MEN1 O00255 1/20 0.39
HTT P42858 1/20 0.39
NPC1 O15118 1/20 0.38
NR1I2 O75469 1/20 0.38

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
SCHEMBL31482993 0.84 PTGS2 (0.53) KDM4EPOLBATMHSD17B10ALDH1A1
SCHEMBL10607461 0.84 PTGS2 (0.53) KDM4EPOLBATMHSD17B10ALDH1A1
SCHEMBL6971092 0.81 HSD17B10 (0.64) KDM4EPOLBHSD17B10ALDH1A1SMN1; SMN2
SCHEMBL24260613 0.79 ELANE (0.47) KDM4EPOLBATMHSD17B10APP
SCHEMBL24260332 0.79 HSD17B10 (0.46) KDM4EPOLBATMHSD17B10APP
SCHEMBL12457107 0.75 CYP2C19 (0.49) KDM4EPOLBATMHSD17B10APP
SCHEMBL2496240 0.74 APP (0.44) KDM4EPOLBATMHSD17B10APP
SCHEMBL6959171 0.74 NPC1 (0.59) POLBSMN1; SMN2MAPK1HPGDKMT2A
SCHEMBL9808651 0.74 TDP2 (0.45) KDM4EPOLBHSD17B10GAAKMT2A
SCHEMBL6240378 0.73 APP (0.48) KDM4EPOLBATMHSD17B10APP

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