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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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MMs00484429 tanimoto score: 0.72	MMs01737053 tanimoto score: 0.72	MMs01737054 tanimoto score: 0.72	MMs00838668 tanimoto score: 0.72
MMs00446972 tanimoto score: 0.72	MMs03081768 tanimoto score: 0.72	MMs01736960 tanimoto score: 0.72	MMs00838655 tanimoto score: 0.72
MMs00446253 tanimoto score: 0.72	MMs01736961 tanimoto score: 0.72	MMs02371300 tanimoto score: 0.72	MMs00446251 tanimoto score: 0.72
MMs02370525 tanimoto score: 0.72	MMs02373144 tanimoto score: 0.72	MMs00838594 tanimoto score: 0.72	MMs00059335 tanimoto score: 0.72
MMs01737055 tanimoto score: 0.72	MMs03215443 tanimoto score: 0.72	MMs02373145 tanimoto score: 0.72	MMs00832111 tanimoto score: 0.72

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