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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

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

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MMs03263505 tanimoto score: 0.78	MMs02381282 tanimoto score: 0.78	MMs03220959 tanimoto score: 0.78	MMs03220960 tanimoto score: 0.78
MMs02348337 tanimoto score: 0.78	MMs02861309 tanimoto score: 0.78	MMs01880139 tanimoto score: 0.78	MMs00482229 tanimoto score: 0.78
MMs00482228 tanimoto score: 0.78	MMs02864410 tanimoto score: 0.78	MMs02391197 tanimoto score: 0.78	MMs00482227 tanimoto score: 0.78
MMs02429168 tanimoto score: 0.78	MMs02257893 tanimoto score: 0.78	MMs00484146 tanimoto score: 0.78	MMs02319607 tanimoto score: 0.78
MMs02240804 tanimoto score: 0.78	MMs02235204 tanimoto score: 0.78	MMs02381284 tanimoto score: 0.78	MMs00484150 tanimoto score: 0.78

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