SCHEMBL13372572

SCHEMBL13372572

NN=C(Nc1cccc(F)c1)c1ccc(OCc2ccccc2)cc1OCc1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 6/20 0.55
▸ LRRK2 Q5S007 2/20 0.52
▸ C5AR1 P21730 2/20 0.49
▸ MAOB P27338 5/20 0.48
▸ MEN1 O00255 2/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ RECQL P46063 1/20 0.46
▸ CYP1A2 P05177 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ LMNA P02545 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ MAOA P21397 1/20 0.43
▸ PPARA Q07869 1/20 0.42

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
SCHEMBL13372550 0.90 MEN1 (0.57) METMAOBMEN1KMT2AALDH1A1
SCHEMBL13473004 0.87 SMN1; SMN2 (0.46) METC5AR1MEN1KMT2AALDH1A1
SCHEMBL13372549 0.87 MET (0.55) METLRRK2C5AR1MAOBMEN1
SCHEMBL13372613 0.87 LRRK2 (0.52) METLRRK2C5AR1MEN1KMT2A
SCHEMBL4943478 0.83 MET (0.74) METLRRK2MEN1KMT2A
SCHEMBL13372551 0.83 RAB9A (0.48) C5AR1MAOBMEN1KMT2AALDH1A1
SCHEMBL4940769 0.74 SGMS2 (0.66) METLRRK2MEN1KMT2AALDH1A1
SCHEMBL28025308 0.73 MEN1 (0.55) MAOBMEN1KMT2AALDH1A1RECQL
SCHEMBL1650152 0.72 LRRK2 (0.77) METLRRK2MEN1KMT2AALDH1A1
SCHEMBL5108858 0.71 USP2 (0.56) LRRK2MAOBMEN1KMT2A

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-1853570-B1 HSP90-INHIBITING TRIAZOLE DERIVATIVES MERCK PATENT GMBH (DE) 2012-10-24 — — EP disclosed
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