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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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MMs01523934 tanimoto score: 0.78	MMs01050963 tanimoto score: 0.78	MMs01523928 tanimoto score: 0.78	MMs01523935 tanimoto score: 0.78
MMs01050777 tanimoto score: 0.78	MMs01514628 tanimoto score: 0.78	MMs01050712 tanimoto score: 0.78	MMs01050708 tanimoto score: 0.78
MMs01050716 tanimoto score: 0.78	MMs01050720 tanimoto score: 0.78	MMs01514629 tanimoto score: 0.78	MMs01508439 tanimoto score: 0.78
MMs00907337 tanimoto score: 0.78	MMs01508438 tanimoto score: 0.78	MMs01511973 tanimoto score: 0.78	MMs01050892 tanimoto score: 0.78
MMs00907338 tanimoto score: 0.78	MMs01511974 tanimoto score: 0.78	MMs01523936 tanimoto score: 0.78	MMs01503444 tanimoto score: 0.78

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