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ligand: BCV Name: D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINE SMILES: C1CC1C(C(=O)O)NC(=O)C(CS)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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MMs01774780 tanimoto score: 0.78	MMs01879540 tanimoto score: 0.78	MMs01774781 tanimoto score: 0.78	MMs01774778 tanimoto score: 0.78
MMs02235204 tanimoto score: 0.78	MMs02240804 tanimoto score: 0.78	MMs01774779 tanimoto score: 0.78	MMs00467361 tanimoto score: 0.78
MMs02231185 tanimoto score: 0.78	MMs02254671 tanimoto score: 0.78	MMs02429169 tanimoto score: 0.78	MMs02254672 tanimoto score: 0.78
MMs00482441 tanimoto score: 0.78	MMs00483373 tanimoto score: 0.78	MMs02235202 tanimoto score: 0.78	MMs00482440 tanimoto score: 0.78
MMs00008845 tanimoto score: 0.78	MMs02429170 tanimoto score: 0.78	MMs00482404 tanimoto score: 0.78	MMs00484782 tanimoto score: 0.78

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