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ligand: MNO Name: (3S)-N-METHANESULFONYL-3-({1-[N-(2-NAPHTOYL)-L-VALYL]-L-PROLYL}AMINO)-4-OXOBUTANAMIDE SMILES: CC(C)C (C(=O)N1CCCC1C(=O)NC(CC(=O)NS(=O)(=O)C)C=O)NC(=O)c2ccc3ccccc3c2

[show PDB table]

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

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MMs00926866 tanimoto score: 0.78	MMs01128610 tanimoto score: 0.78	MMs01523946 tanimoto score: 0.78	MMs01128608 tanimoto score: 0.78
MMs01128611 tanimoto score: 0.78	MMs00926868 tanimoto score: 0.78	MMs01128609 tanimoto score: 0.78	MMs01028443 tanimoto score: 0.78
MMs01523943 tanimoto score: 0.78	MMs01523947 tanimoto score: 0.78	MMs01523939 tanimoto score: 0.78	MMs01523938 tanimoto score: 0.78
MMs01523940 tanimoto score: 0.78	MMs01028444 tanimoto score: 0.78	MMs00656367 tanimoto score: 0.78	MMs01523935 tanimoto score: 0.78
MMs01523936 tanimoto score: 0.78	MMs01523941 tanimoto score: 0.78	MMs01523929 tanimoto score: 0.78	MMs01133855 tanimoto score: 0.78

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