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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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MMs01088212 tanimoto score: 0.78	MMs00907337 tanimoto score: 0.78	MMs00061916 tanimoto score: 0.78	MMs00907338 tanimoto score: 0.78
MMs01523933 tanimoto score: 0.78	MMs00061915 tanimoto score: 0.78	MMs01088209 tanimoto score: 0.78	MMs00311777 tanimoto score: 0.78
MMs01088210 tanimoto score: 0.78	MMs01523928 tanimoto score: 0.78	MMs01081129 tanimoto score: 0.78	MMs00026551 tanimoto score: 0.78
MMs01088211 tanimoto score: 0.78	MMs01523929 tanimoto score: 0.78	MMs01523934 tanimoto score: 0.78	MMs01523946 tanimoto score: 0.78
MMs01514629 tanimoto score: 0.78	MMs00620521 tanimoto score: 0.78	MMs01511974 tanimoto score: 0.78	MMs00620522 tanimoto score: 0.78

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