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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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MMs02981758 tanimoto score: 0.72	MMs03001268 tanimoto score: 0.72	MMs00066435 tanimoto score: 0.72	MMs02186470 tanimoto score: 0.72
MMs00192263 tanimoto score: 0.72	MMs02981760 tanimoto score: 0.72	MMs02885116 tanimoto score: 0.72	MMs00220661 tanimoto score: 0.72
MMs00192261 tanimoto score: 0.72	MMs02981753 tanimoto score: 0.72	MMs00190361 tanimoto score: 0.72	MMs02981755 tanimoto score: 0.72
MMs02995276 tanimoto score: 0.72	MMs03069067 tanimoto score: 0.72	MMs00190359 tanimoto score: 0.72	MMs02766092 tanimoto score: 0.72
MMs00255339 tanimoto score: 0.72	MMs03070477 tanimoto score: 0.72	MMs01792047 tanimoto score: 0.72	MMs01792045 tanimoto score: 0.72

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