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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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MMs01524908 tanimoto score: 0.78	MMs01523943 tanimoto score: 0.78	MMs01523944 tanimoto score: 0.78	MMs01523941 tanimoto score: 0.78
MMs01523940 tanimoto score: 0.78	MMs01523942 tanimoto score: 0.78	MMs01523945 tanimoto score: 0.78	MMs00497240 tanimoto score: 0.78
MMs01523936 tanimoto score: 0.78	MMs01523938 tanimoto score: 0.78	MMs00114306 tanimoto score: 0.78	MMs01523939 tanimoto score: 0.78
MMs00835317 tanimoto score: 0.78	MMs01306618 tanimoto score: 0.78	MMs01523946 tanimoto score: 0.78	MMs01540387 tanimoto score: 0.78
MMs01088209 tanimoto score: 0.78	MMs00258176 tanimoto score: 0.78	MMs01088210 tanimoto score: 0.78	MMs00311776 tanimoto score: 0.78

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