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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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MMs02234331 tanimoto score: 0.78	MMs02234332 tanimoto score: 0.78	MMs02429167 tanimoto score: 0.78	MMs02254671 tanimoto score: 0.78
MMs02254672 tanimoto score: 0.78	MMs02480982 tanimoto score: 0.78	MMs00482694 tanimoto score: 0.78	MMs01880139 tanimoto score: 0.78
MMs00482659 tanimoto score: 0.78	MMs01774778 tanimoto score: 0.78	MMs02234329 tanimoto score: 0.78	MMs01774779 tanimoto score: 0.78
MMs00483030 tanimoto score: 0.78	MMs02406170 tanimoto score: 0.78	MMs00467361 tanimoto score: 0.78	MMs02406171 tanimoto score: 0.78
MMs02413241 tanimoto score: 0.78	MMs02257892 tanimoto score: 0.78	MMs02429168 tanimoto score: 0.78	MMs00483725 tanimoto score: 0.78

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