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ligand: DBV Name: 15,16-DIHYDROBILIVERDIN SMILES: Cc1c(c([nH]c1C=C2C(=C(C(=O)N2)C)C=C)C=C3C(=C(C(=N3)CC4C(=C(C(=O)N4)C =C)C)C)CCC(=O)O)CCC(=O)O

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

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MMs01731763 tanimoto score: 0.72	MMs00062004 tanimoto score: 0.72	MMs01731760 tanimoto score: 0.72	MMs02373145 tanimoto score: 0.72
MMs00448579 tanimoto score: 0.72	MMs01731761 tanimoto score: 0.72	MMs01731762 tanimoto score: 0.72	MMs01736960 tanimoto score: 0.72
MMs00448577 tanimoto score: 0.72	MMs01262754 tanimoto score: 0.72	MMs02373144 tanimoto score: 0.72	MMs00062003 tanimoto score: 0.72
MMs00838668 tanimoto score: 0.72	MMs00446972 tanimoto score: 0.72	MMs02332740 tanimoto score: 0.72	MMs00838655 tanimoto score: 0.72
MMs00085838 tanimoto score: 0.72	MMs01972298 tanimoto score: 0.72	MMs00446253 tanimoto score: 0.72	MMs02332741 tanimoto score: 0.72

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