SCHEMBL5256263

SCHEMBL5256263

COc1cc(Nc2nc3cc(C(=O)CCc4cccs4)ccc3n2CCCNC(C)Cc2ccccn2)cc(OC)c1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ITK Q08881 4/20 0.39
▸ PYGM P11217 1/20 0.38
▸ CNR2 P34972 2/20 0.36
▸ OPRM1 P35372 1/20 0.36
▸ KIF11 P52732 5/20 0.35
▸ EHMT2 Q96KQ7 1/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ NPC1 O15118 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ IRAK4 Q9NWZ3 1/20 0.34
▸ LMNA P02545 1/20 0.34
▸ ADORA2A P29274 1/20 0.34
▸ TP53 P04637 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ STING1 Q86WV6 1/20 0.33

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
SCHEMBL4521447 0.87 KIF11 (0.46) ITKCNR2OPRM1KIF11EHMT2
SCHEMBL4392215 0.85 PYGM (0.40) ITKPYGMCNR2OPRM1KIF11
SCHEMBL11922696 0.79 PYGM (0.43) ITKPYGMCNR2KIF11CYP2C9
SCHEMBL4518845 0.76 MC4R (0.61) CNR2OPRM1
SCHEMBL4402052 0.72 EHMT2 (0.44) ITKCNR2OPRM1KIF11EHMT2
SCHEMBL4395041 0.72 EHMT2 (0.47) ITKCNR2OPRM1KIF11EHMT2
SCHEMBL5256358 0.72 MC4R (0.44) CNR2OPRM1NPC1ALDH1A1
SCHEMBL4395051 0.64 CNR2 (0.56) CNR2OPRM1EHMT2
SCHEMBL4396730 0.64 MC4R (0.61) CNR2OPRM1ALDH1A1
Hydrochloric Acid SCHEMBL4399463 0.64 CNR2 (0.56) CNR2OPRM1EHMT2

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-1467974-B1 BENZIMIDAZOLE DERIVATIVES AND THEIR USE AS GNRH ANTAGONISTS SOD CONSEILS RECH APPLIC (FR) 2007-08-15 — — EP disclosed
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