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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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MMs01682151 tanimoto score: 0.82	MMs01682153 tanimoto score: 0.82	MMs02059606 tanimoto score: 0.82	MMs00035450 tanimoto score: 0.82
MMs01198572 tanimoto score: 0.82	MMs00481108 tanimoto score: 0.82	MMs01198571 tanimoto score: 0.82	MMs01707401 tanimoto score: 0.82
MMs01837080 tanimoto score: 0.82	MMs01837081 tanimoto score: 0.82	MMs01443356 tanimoto score: 0.82	MMs00941637 tanimoto score: 0.82
MMs00517177 tanimoto score: 0.82	MMs00517176 tanimoto score: 0.82	MMs00941636 tanimoto score: 0.82	MMs00941638 tanimoto score: 0.82
MMs00216599 tanimoto score: 0.82	MMs00216598 tanimoto score: 0.82	MMs00941605 tanimoto score: 0.82	MMs00517085 tanimoto score: 0.82

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