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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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MMs01156619 tanimoto score: 0.78	MMs01695828 tanimoto score: 0.78	MMs01156620 tanimoto score: 0.78	MMs01696265 tanimoto score: 0.78
MMs01667688 tanimoto score: 0.78	MMs00088925 tanimoto score: 0.78	MMs01667687 tanimoto score: 0.78	MMs01667689 tanimoto score: 0.78
MMs01662712 tanimoto score: 0.78	MMs00693461 tanimoto score: 0.78	MMs00938125 tanimoto score: 0.78	MMs01662713 tanimoto score: 0.78
MMs00693462 tanimoto score: 0.78	MMs00370839 tanimoto score: 0.78	MMs01156621 tanimoto score: 0.78	MMs01667686 tanimoto score: 0.78
MMs01696266 tanimoto score: 0.78	MMs01646037 tanimoto score: 0.78	MMs01636125 tanimoto score: 0.78	MMs01646039 tanimoto score: 0.78

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