SCHEMBL29618705

SCHEMBL29618705

COC(=O)c1cc(C(=O)O)cc(-c2ncc(C)s2)c1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ P2RX3 P56373 13/20 0.44
▸ P2RX2 Q9UBL9 13/20 0.44
▸ KDM4E B2RXH2 4/20 0.41
▸ KDM6B O15054 1/20 0.41
▸ KDM5C P41229 1/20 0.41
▸ KDM4C Q9H3R0 1/20 0.41
▸ KDM2A Q9Y2K7 1/20 0.41
▸ KDM3A Q9Y4C1 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ ATAD2 Q6PL18 1/20 0.40
▸ CSNK2A2 P19784 1/20 0.40
▸ CSNK2A1 P68400 1/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ HDAC4 P56524 1/20 0.40

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
SCHEMBL28758904 1.00 P2RX3 (0.44) P2RX3P2RX2KDM4EKDM6BKDM5C
SCHEMBL28758887 0.94 P2RX3 (0.47) P2RX3P2RX2KDM4EALDH1A1ATAD2
SCHEMBL28758894 0.90 HDAC4 (0.43) P2RX3P2RX2HDAC4
SCHEMBL17824191 0.86 CA12 (0.51) P2RX3P2RX2KDM4EALDH1A1ATAD2
SCHEMBL17823842 0.85 P2RX3 (0.43) P2RX3P2RX2ATAD2HDAC4
SCHEMBL30092203 0.81 HCAR1 (0.46) P2RX3P2RX2HDAC4
SCHEMBL17824127 0.81 HCAR1 (0.46) P2RX3P2RX2HDAC4
SCHEMBL24071361 0.81 P2RX3 (0.41) P2RX3P2RX2ATAD2
SCHEMBL28968146 0.81 CDK8 (0.51) KDM4EHDAC4
SCHEMBL13680636 0.80 MAPT (0.58) KDM4EALDH1A1CSNK2A2CSNK2A1MAPK1

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-114591317-A P2X3 inhibitors and uses thereof 武汉人福创新药物研发中心有限公司 2022-06-07 — — CN disclosed
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