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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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MMs01792043 tanimoto score: 0.72	MMs00708324 tanimoto score: 0.72	MMs02356538 tanimoto score: 0.72	MMs01792041 tanimoto score: 0.72
MMs00140685 tanimoto score: 0.72	MMs02766092 tanimoto score: 0.72	MMs02411305 tanimoto score: 0.72	MMs00045158 tanimoto score: 0.72
MMs03001270 tanimoto score: 0.72	MMs02674810 tanimoto score: 0.72	MMs02664603 tanimoto score: 0.72	MMs00001097 tanimoto score: 0.72
MMs02664602 tanimoto score: 0.72	MMs01740210 tanimoto score: 0.72	MMs02718540 tanimoto score: 0.72	MMs03005117 tanimoto score: 0.72
MMs03116025 tanimoto score: 0.72	MMs01737823 tanimoto score: 0.71	MMs01737821 tanimoto score: 0.71	MMs00288006 tanimoto score: 0.71

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