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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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MMs02429167 tanimoto score: 0.78	MMs02480981 tanimoto score: 0.78	MMs02234329 tanimoto score: 0.78	MMs00449310 tanimoto score: 0.78
MMs00483030 tanimoto score: 0.78	MMs02234330 tanimoto score: 0.78	MMs01879857 tanimoto score: 0.78	MMs02234331 tanimoto score: 0.78
MMs02235202 tanimoto score: 0.78	MMs02231185 tanimoto score: 0.78	MMs02391199 tanimoto score: 0.78	MMs00483018 tanimoto score: 0.78
MMs00483373 tanimoto score: 0.78	MMs02401436 tanimoto score: 0.78	MMs03081437 tanimoto score: 0.78	MMs00482694 tanimoto score: 0.78
MMs00482659 tanimoto score: 0.78	MMs02391198 tanimoto score: 0.78	MMs03081439 tanimoto score: 0.78	MMs02381286 tanimoto score: 0.78

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