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ligand: LZI Name: (4R)-4-{[(5-chlorothiophen-2-yl)carbonyl]amino}-N-(cyclopropylmethyl)-1-(2-{[2-fluoro-4-(2- oxopyridin-1(2H)-yl)phenyl]amino}-2-oxoethyl)-L-prolinamide SMILES: c1cc(c(cc1N2C=CC=CC2=O)F)NC(=O)C N3CC(CC3C(=O)NCC4CC4)NC(=O)c5ccc(s5)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00279028 tanimoto score: 0.81	MMs01080451 tanimoto score: 0.81	MMs01393984 tanimoto score: 0.81	MMs00240938 tanimoto score: 0.81
MMs00240939 tanimoto score: 0.81	MMs00333930 tanimoto score: 0.81	MMs00556433 tanimoto score: 0.81	MMs00333985 tanimoto score: 0.81
MMs01297807 tanimoto score: 0.81	MMs00237126 tanimoto score: 0.81	MMs01177621 tanimoto score: 0.81	MMs00569652 tanimoto score: 0.81
MMs00556432 tanimoto score: 0.81	MMs00148660 tanimoto score: 0.81	MMs00334002 tanimoto score: 0.81	MMs01687872 tanimoto score: 0.8
MMs00127793 tanimoto score: 0.8	MMs00162755 tanimoto score: 0.8	MMs00127792 tanimoto score: 0.8	MMs00569659 tanimoto score: 0.8

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