SCHEMBL28210348

SCHEMBL28210348

COc1ccc(Cl)cc1C1=CC(C)(C(=O)O)CC(C(=O)O)=C1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.45
HPGD P15428 3/20 0.45
TTR P02766 1/20 0.38
NPC1 O15118 2/20 0.37
TP53 P04637 1/20 0.37
MAPT P10636 1/20 0.37
TSHR P16473 1/20 0.37
RAB9A P51151 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
HSD17B10 Q99714 1/20 0.37
LMNA P02545 1/20 0.36
ERN1 O75460 1/20 0.36
SRD5A1 P18405 2/20 0.36
SRD5A2 P31213 2/20 0.36
SLC9A1 P19634 1/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
MAPK1 P28482 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
RARA P10276 1/20 0.35

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
SCHEMBL27843061 0.84 SRD5A1 (0.38) ALDH1A1NPC1TP53TSHRRAB9A
SCHEMBL27814942 0.83 ALDH1A1 (0.43) ALDH1A1TTRMAPTNPSR1LMNA
SCHEMBL28016450 0.81 KMO (0.45) ALDH1A1HPGDTTRNPC1TP53
SCHEMBL28093247 0.77 SRD5A1 (0.36) HPGDNPC1MAPTTSHRRAB9A
SCHEMBL28185749 0.75 RXRA (0.35) SRD5A1SRD5A2
SCHEMBL28853255 0.73 TSHR (0.36) ALDH1A1HPGDTSHRLMNASRD5A1
SCHEMBL27632090 0.73 CA1 (0.39) ALDH1A1HPGDNPC1MAPTRAB9A
SCHEMBL28856733 0.71 KMT2A (0.39) ALDH1A1NPC1MAPTRAB9ANPSR1
SCHEMBL27775494 0.70 RARB (0.31) RARBRARG
SCHEMBL28046652 0.70 CA1 (0.36) TTRNPC1RAB9ARARBRARG

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
CN-104910161-B Pyrazolopyrimidine compound and method as JAK inhibitor 健泰科生物技术公司 2018-03-30 CN disclosed