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ligand: M11 Name: N^6^-[(1R,2S)-1-({[(1R)-1-carboxy-2-methylpropyl]oxy}carbonyl)-2-sulfanylpropyl]-6-oxo-L-lysine SMILES: C C(C)C(C(=O)O)OC(=O)C(C(C)S)NC(=O)CCCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00694679 tanimoto score: 0.7	MMs01875124 tanimoto score: 0.7	MMs01875126 tanimoto score: 0.7	MMs02239232 tanimoto score: 0.7
MMs02239233 tanimoto score: 0.7	MMs02327929 tanimoto score: 0.7	MMs02445631 tanimoto score: 0.7	MMs02445632 tanimoto score: 0.7
MMs02467738 tanimoto score: 0.7	MMs02467739 tanimoto score: 0.7	MMs02487420 tanimoto score: 0.7	MMs02487422 tanimoto score: 0.7
MMs02487424 tanimoto score: 0.7	MMs02487426 tanimoto score: 0.7	MMs02510586 tanimoto score: 0.7	MMs02510587 tanimoto score: 0.7
MMs02510588 tanimoto score: 0.7	MMs02510589 tanimoto score: 0.7	MMs02864585 tanimoto score: 0.7	MMs03007486 tanimoto score: 0.7

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