SCHEMBL6207775

SCHEMBL6207775

CCCCOC(=O)N1CCCC1COc1ncc(C(=O)OC)cc1Cl

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 1/20 0.41
▸ GRM5 P41594 6/20 0.40
▸ CHRNB2 P17787 2/20 0.39
▸ CHRNA7 P36544 2/20 0.39
▸ CHRNA4 P43681 2/20 0.39
▸ P2RY12 Q9H244 2/20 0.38
▸ ESR1 P03372 1/20 0.37
▸ HCRTR1 O43613 2/20 0.37
▸ CNR1 P21554 1/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ HCRTR2 O43614 1/20 0.35

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
SCHEMBL5153102 0.84 UCHL1 (0.44) DPP4CHRNB2CHRNA7CHRNA4
SCHEMBL30343812 0.75 L3MBTL1 (0.39) CHRNB2CHRNA4L3MBTL1
SCHEMBL14569588 0.75 DPP4 (0.54) DPP4GRM5CHRNB2CHRNA7CHRNA4
SCHEMBL15969593 0.73 CNR1 (0.45) CNR1
SCHEMBL15056141 0.71 STK17B (0.39) GRM5L3MBTL1
SCHEMBL14557848 0.71 DPP4 (0.51) DPP4GRM5CHRNB2CHRNA7CHRNA4
SCHEMBL5151600 0.70 UCHL1 (0.47) —
SCHEMBL14144107 0.69 POLB (0.45) L3MBTL1
SCHEMBL5152841 0.69 DPP4 (0.45) DPP4CHRNB2CHRNA4
SCHEMBL30344458 0.69 HPGD (0.38) P2RY12ESR1L3MBTL1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1189612-A4 VLA-4 INHIBITOR COMPOUNDS DAIICHI SEIYAKU CO (JP) 2005-02-16 — — EP disclosed
EP-1189612-A1 VLA-4 INHIBITOR COMPOUNDS Daiichi Pharmaceutical Co., Ltd. (JP) 2002-03-27 — — EP disclosed
WO-2001000206-A1 VLA-4 INHIBITOR COMPOUNDS DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2001-01-04 — — WO disclosed
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