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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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MMs02363118 tanimoto score: 0.73	MMs02357328 tanimoto score: 0.73	MMs02346096 tanimoto score: 0.73	MMs00094231 tanimoto score: 0.73
MMs02363120 tanimoto score: 0.73	MMs02363116 tanimoto score: 0.73	MMs02292613 tanimoto score: 0.73	MMs02412533 tanimoto score: 0.73
MMs02493693 tanimoto score: 0.72	MMs00290104 tanimoto score: 0.72	MMs02497352 tanimoto score: 0.72	MMs01535526 tanimoto score: 0.72
MMs00001105 tanimoto score: 0.72	MMs00996434 tanimoto score: 0.72	MMs00859163 tanimoto score: 0.72	MMs00844442 tanimoto score: 0.72
MMs02473120 tanimoto score: 0.72	MMs02241875 tanimoto score: 0.72	MMs02473115 tanimoto score: 0.72	MMs00791672 tanimoto score: 0.72

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