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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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MMs02380272 tanimoto score: 0.78	MMs02380301 tanimoto score: 0.78	MMs02231185 tanimoto score: 0.78	MMs02381282 tanimoto score: 0.78
MMs02381286 tanimoto score: 0.78	MMs01774780 tanimoto score: 0.78	MMs00482175 tanimoto score: 0.78	MMs02861309 tanimoto score: 0.78
MMs00485259 tanimoto score: 0.78	MMs02348337 tanimoto score: 0.78	MMs02864410 tanimoto score: 0.78	MMs02890728 tanimoto score: 0.78
MMs02125974 tanimoto score: 0.78	MMs02254673 tanimoto score: 0.78	MMs02257891 tanimoto score: 0.78	MMs00468533 tanimoto score: 0.78
MMs00016184 tanimoto score: 0.78	MMs02319607 tanimoto score: 0.78	MMs00483185 tanimoto score: 0.78	MMs02391197 tanimoto score: 0.78

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