SCHEMBL13607959

SCHEMBL13607959

CC(C)[C@@H](CO)n1cc(C=O)c(=O)c2cc(Cc3cccc(Cl)c3F)c(F)cc21

nearest known ligand 0.61

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ METTL3 Q86U44 1/20 0.61
▸ CFD P00746 4/20 0.37
▸ MEN1 O00255 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL13251711 1.00 METTL3 (0.61) METTL3CFDMEN1ALDH1A1HTT
SCHEMBL13472097 0.89 METTL3 (0.49) METTL3
SCHEMBL13250854 0.89 METTL3 (0.49) METTL3
SCHEMBL13862208 0.89 METTL3 (0.48) METTL3CFDMEN1ALDH1A1HTT
SCHEMBL11948689 0.88 METTL3 (0.64) METTL3CFD
SCHEMBL13862193 0.88 METTL3 (0.47) METTL3CFDMEN1ALDH1A1HTT
SCHEMBL30697922 0.86 METTL3 (0.81) METTL3CFDHTT
SCHEMBL13225647 0.86 METTL3 (0.81) METTL3CFDHTT
SCHEMBL1050772 0.86 METTL3 (0.81) METTL3CFDHTT
SCHEMBL2280900 0.86 METTL3 (0.81) METTL3CFDHTT

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
US-7635704-B2 Stable crystal of 4-oxoquinoline compound JAPAN TOBACCO INC. (JP) 2009-12-22 — — US disclosed
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