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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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MMs01523944 tanimoto score: 0.78	MMs01255647 tanimoto score: 0.78	MMs01523947 tanimoto score: 0.78	MMs01540388 tanimoto score: 0.78
MMs01909124 tanimoto score: 0.78	MMs01946298 tanimoto score: 0.78	MMs01523940 tanimoto score: 0.78	MMs01523941 tanimoto score: 0.78
MMs00918224 tanimoto score: 0.78	MMs01523939 tanimoto score: 0.78	MMs01523942 tanimoto score: 0.78	MMs01088211 tanimoto score: 0.78
MMs01088212 tanimoto score: 0.78	MMs01128619 tanimoto score: 0.78	MMs01523943 tanimoto score: 0.78	MMs01540501 tanimoto score: 0.78
MMs01569603 tanimoto score: 0.78	MMs01076547 tanimoto score: 0.78	MMs01081129 tanimoto score: 0.78	MMs00311776 tanimoto score: 0.78

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