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ligand: MBV Name: MESOBILIVERDIN IV ALPHA SMILES: CCC1=C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)C)CC) CCC(=O)O)C)C)CCC(=O)O)C

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

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MMs00844442 tanimoto score: 0.72	MMs02664603 tanimoto score: 0.72	MMs00791672 tanimoto score: 0.72	MMs00779398 tanimoto score: 0.72
MMs00073914 tanimoto score: 0.72	MMs00708324 tanimoto score: 0.72	MMs00259152 tanimoto score: 0.72	MMs00255339 tanimoto score: 0.72
MMs00001765 tanimoto score: 0.72	MMs02718540 tanimoto score: 0.72	MMs02981760 tanimoto score: 0.72	MMs00220661 tanimoto score: 0.72
MMs00512023 tanimoto score: 0.72	MMs00020718 tanimoto score: 0.72	MMs00192267 tanimoto score: 0.72	MMs02356538 tanimoto score: 0.72
MMs00192265 tanimoto score: 0.72	MMs00490101 tanimoto score: 0.72	MMs00066435 tanimoto score: 0.72	MMs00192263 tanimoto score: 0.72

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