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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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MMs03167602 tanimoto score: 0.78	MMs03131772 tanimoto score: 0.78	MMs01820641 tanimoto score: 0.78	MMs01879150 tanimoto score: 0.78
MMs00483020 tanimoto score: 0.78	MMs02231913 tanimoto score: 0.78	MMs02348337 tanimoto score: 0.78	MMs02358632 tanimoto score: 0.78
MMs00483161 tanimoto score: 0.78	MMs02358628 tanimoto score: 0.78	MMs00483057 tanimoto score: 0.78	MMs02358634 tanimoto score: 0.78
MMs01820643 tanimoto score: 0.78	MMs03167571 tanimoto score: 0.78	MMs02231911 tanimoto score: 0.78	MMs02231915 tanimoto score: 0.78
MMs03016963 tanimoto score: 0.78	MMs00482210 tanimoto score: 0.78	MMs00467821 tanimoto score: 0.78	MMs00467796 tanimoto score: 0.78

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