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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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MMs00476300 tanimoto score: 0.72	MMs00075784 tanimoto score: 0.72	MMs00468531 tanimoto score: 0.72	MMs00467375 tanimoto score: 0.72
MMs00073918 tanimoto score: 0.72	MMs00264859 tanimoto score: 0.72	MMs02460240 tanimoto score: 0.72	MMs02460239 tanimoto score: 0.72
MMs02460238 tanimoto score: 0.72	MMs02460237 tanimoto score: 0.72	MMs00464989 tanimoto score: 0.72	MMs01666805 tanimoto score: 0.72
MMs01666806 tanimoto score: 0.72	MMs00069884 tanimoto score: 0.72	MMs00069881 tanimoto score: 0.72	MMs00464501 tanimoto score: 0.72
MMs00464500 tanimoto score: 0.72	MMs02373144 tanimoto score: 0.72	MMs00922113 tanimoto score: 0.72	MMs00922112 tanimoto score: 0.72

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