SCHEMBL6919930

SCHEMBL6919930

C[C@@H]1CCN(C(=O)[C@H](N)CC(C)(C)C)[C@@H]1C(=O)NCc1cc(Cl)ccc1-n1cnnn1

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 5/20 0.58
F2 P00734 13/20 0.54
PRSS1 P07477 2/20 0.47
F9 P00740 1/20 0.47
F10 P00742 1/20 0.47
PLAT P00750 1/20 0.47
F11 P03951 1/20 0.47
KLKB1 P03952 1/20 0.47
F7 P08709 1/20 0.47
TBXA2R P21731 1/20 0.47
PRSS3 P35030 1/20 0.47
MASP2 O00187 1/20 0.47
F12 P00748 1/20 0.45
KCNH2 Q12809 3/20 0.43

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
SCHEMBL6079191 0.87 F2 (0.60) CYP3A4F2PRSS1F9F10
SCHEMBL4205534 0.85 CYP3A4 (0.79) CYP3A4F2PRSS1F9F10
SCHEMBL6919708 0.85 CYP3A4 (0.58) CYP3A4F2PRSS1F9F10
Hydrochloric Acid SCHEMBL4201955 0.85 CYP3A4 (0.78) CYP3A4F2PRSS1F9F10
SCHEMBL8136992 0.83 CYP3A4 (0.54) CYP3A4F2PRSS1F9F10
SCHEMBL6919938 0.82 CYP3A4 (0.57) CYP3A4F2PRSS1F9F10
SCHEMBL6919000 0.82 CYP3A4 (0.57) CYP3A4F2PRSS1F9F10
SCHEMBL6919168 0.82 CYP3A4 (0.53) CYP3A4F2PRSS1F9F10
SCHEMBL6919164 0.82 CYP3A4 (0.53) CYP3A4F2PRSS1F9F10
SCHEMBL642751 0.81 CYP3A4 (0.70) CYP3A4F2PRSS1F9F10

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-2004032834-A2 THROMBIN INHIBITORS MERCK & CO., INC. (US) 2004-04-22 WO claimed