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ligand: ACW Name: D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-B-METHYL-D-CYCLOPROPYLGLYCINE SMILES: CC1(CC1)C(C(=O)O)NC(=O)C(CS)N C(=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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MMs03133803 tanimoto score: 0.78	MMs03133805 tanimoto score: 0.78	MMs03133645 tanimoto score: 0.78	MMs03167574 tanimoto score: 0.78
MMs00483799 tanimoto score: 0.78	MMs02231911 tanimoto score: 0.78	MMs00483020 tanimoto score: 0.78	MMs01820641 tanimoto score: 0.78
MMs01879150 tanimoto score: 0.78	MMs00484123 tanimoto score: 0.78	MMs02231913 tanimoto score: 0.78	MMs03133590 tanimoto score: 0.78
MMs03167575 tanimoto score: 0.78	MMs03133588 tanimoto score: 0.78	MMs03131772 tanimoto score: 0.78	MMs00483420 tanimoto score: 0.78
MMs03016963 tanimoto score: 0.78	MMs02391325 tanimoto score: 0.78	MMs00484823 tanimoto score: 0.78	MMs02487420 tanimoto score: 0.78

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