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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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MMs01984205 tanimoto score: 0.8	MMs02623161 tanimoto score: 0.8	MMs01983994 tanimoto score: 0.8	MMs01989638 tanimoto score: 0.8
MMs02739717 tanimoto score: 0.8	MMs02108560 tanimoto score: 0.8	MMs00162771 tanimoto score: 0.8	MMs01131216 tanimoto score: 0.8
MMs00799960 tanimoto score: 0.8	MMs01687870 tanimoto score: 0.8	MMs00162755 tanimoto score: 0.8	MMs02755771 tanimoto score: 0.8
MMs02560654 tanimoto score: 0.8	MMs01687872 tanimoto score: 0.8	MMs00569659 tanimoto score: 0.8	MMs00569658 tanimoto score: 0.8
MMs00498653 tanimoto score: 0.8	MMs00127792 tanimoto score: 0.8	MMs01107338 tanimoto score: 0.8	MMs00498652 tanimoto score: 0.8

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