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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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MMs00162734 tanimoto score: 0.84	MMs00388069 tanimoto score: 0.84	MMs00388050 tanimoto score: 0.84	MMs01648054 tanimoto score: 0.84
MMs00388048 tanimoto score: 0.84	MMs00574868 tanimoto score: 0.83	MMs00574867 tanimoto score: 0.83	MMs01683337 tanimoto score: 0.83
MMs00446309 tanimoto score: 0.83	MMs01126976 tanimoto score: 0.83	MMs02644740 tanimoto score: 0.83	MMs03909465 tanimoto score: 0.83
MMs00173166 tanimoto score: 0.83	MMs01126973 tanimoto score: 0.83	MMs01712675 tanimoto score: 0.83	MMs01304853 tanimoto score: 0.83
MMs01126974 tanimoto score: 0.83	MMs01705362 tanimoto score: 0.83	MMs01374994 tanimoto score: 0.83	MMs02098819 tanimoto score: 0.83

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