SCHEMBL13187647

SCHEMBL13187647

O=C(Nc1cccc(OC[C@H](O)CO)n1)c1ccc2cncc(-c3cccc(OC(F)(F)F)c3)c2n1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ GRM5 P41594 3/20 0.36
▸ CCNC P24863 1/20 0.36
▸ CDK8 P49336 1/20 0.36
▸ PIM1 P11309 1/20 0.36
▸ DHODH Q02127 1/20 0.35
▸ GSK3A P49840 1/20 0.35
▸ GSK3B P49841 1/20 0.35
▸ IRAK4 Q9NWZ3 1/20 0.35
▸ SCD O00767 1/20 0.35
▸ GCGR P47871 1/20 0.35
▸ ABL1 P00519 1/20 0.35
▸ SCN9A Q15858 2/20 0.34
▸ POLQ O75417 1/20 0.34
▸ NTRK1 P04629 1/20 0.34
▸ RAF1 P04049 2/20 0.34
▸ PIK3CG P48736 1/20 0.34

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
SCHEMBL13187665 1.00 GRM5 (0.36) GRM5CCNCCDK8PIM1DHODH
SCHEMBL13187148 0.80 RAF1 (0.40) RAF1
SCHEMBL13187149 0.80 RAF1 (0.40) RAF1
SCHEMBL13187520 0.79 DHODH (0.43) DHODHRAF1PIK3CG
SCHEMBL13187528 0.79 HTT (0.48) DHODHGSK3AGSK3BABL1
SCHEMBL13187547 0.79 DHODH (0.43) DHODHRAF1PIK3CG
SCHEMBL13187341 0.79 DHODH (0.43) DHODHRAF1PIK3CG
SCHEMBL13187650 0.79 ALOX15 (0.39) CCNCCDK8GSK3AGSK3BRAF1
SCHEMBL13187649 0.77 RAF1 (0.39) NTRK1RAF1
SCHEMBL13187920 0.73 SIRT2 (0.48) DHODHGSK3AGSK3BIRAK4ABL1

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
WO-2010101949-A1 8-SUBSTITUTED QUINOLINES AND RELATED ANALOGS AS SIRTUIN MODULATORS SIRTRIS PHARMACEUTICALS, INC. (US) 2010-09-10 — — WO disclosed
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