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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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MMs03706823 tanimoto score: 0.71	MMs03078638 tanimoto score: 0.71	MMs03078640 tanimoto score: 0.71	MMs03706813 tanimoto score: 0.71
MMs02412547 tanimoto score: 0.71	MMs03607379 tanimoto score: 0.71	MMs03581889 tanimoto score: 0.71	MMs03082705 tanimoto score: 0.71
MMs03082707 tanimoto score: 0.71	MMs03581867 tanimoto score: 0.71	MMs03498480 tanimoto score: 0.71	MMs03091407 tanimoto score: 0.71
MMs03129392 tanimoto score: 0.71	MMs03129394 tanimoto score: 0.71	MMs03129396 tanimoto score: 0.71	MMs03129398 tanimoto score: 0.71
MMs03313796 tanimoto score: 0.71	MMs03313790 tanimoto score: 0.71	MMs03201532 tanimoto score: 0.71	MMs03201572 tanimoto score: 0.71

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