SCHEMBL29875296

SCHEMBL29875296

CCC[C@@H](CO)n1cc(C(=O)O)c(=O)c2cc(Cc3cccc(Cl)c3F)cc(OC(C)C)c21

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ METTL3 Q86U44 2/20 0.52
▸ CFD P00746 2/20 0.33
▸ P2RX3 P56373 1/20 0.31
▸ DHODH Q02127 2/20 0.31
▸ METTL14 Q9HCE5 1/20 0.31
▸ P2RX7 Q99572 1/20 0.31
▸ MRGPRX4 Q96LA9 1/20 0.31
▸ S1PR1 P21453 2/20 0.31
▸ CHRM1 P11229 1/20 0.30
▸ ADRB1 P08588 1/20 0.30
▸ ADRB3 P13945 1/20 0.30
▸ PDE10A Q9Y233 1/20 0.30

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
SCHEMBL1042882 1.00 METTL3 (0.52) METTL3CFDP2RX3DHODHMETTL14
SCHEMBL1042881 1.00 METTL3 (0.52) METTL3CFDP2RX3DHODHMETTL14
SCHEMBL1044585 0.94 METTL3 (0.54) METTL3CFDP2RX3METTL14P2RX7
SCHEMBL1044583 0.94 METTL3 (0.54) METTL3CFDP2RX3METTL14P2RX7
SCHEMBL1077174 0.92 METTL3 (0.58) METTL3CFDPDE10A
SCHEMBL1077172 0.92 METTL3 (0.58) METTL3CFDPDE10A
SCHEMBL3243702 0.92 METTL3 (0.43) METTL3
SCHEMBL1046216 0.92 METTL3 (0.51) METTL3MRGPRX4CHRM1
SCHEMBL1046215 0.92 METTL3 (0.51) METTL3MRGPRX4CHRM1
SCHEMBL1045444 0.92 METTL3 (0.53) METTL3CFDP2RX3METTL14P2RX7

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-4059923-A1 4-OXOQUINOLINE COMPOUND AND USE THEREOF AS HIV INTEGRASE INHIBITOR Japan Tobacco Inc. (JP) 2022-09-21 — — EP disclosed
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