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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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MMs00003806 tanimoto score: 0.73	MMs02472485 tanimoto score: 0.73	MMs02507173 tanimoto score: 0.73	MMs00427076 tanimoto score: 0.72
MMs01210407 tanimoto score: 0.72	MMs00427074 tanimoto score: 0.72	MMs01210406 tanimoto score: 0.72	MMs02460237 tanimoto score: 0.72
MMs00567967 tanimoto score: 0.72	MMs00567965 tanimoto score: 0.72	MMs00560454 tanimoto score: 0.72	MMs00364832 tanimoto score: 0.72
MMs00552389 tanimoto score: 0.72	MMs00364831 tanimoto score: 0.72	MMs02460238 tanimoto score: 0.72	MMs00552387 tanimoto score: 0.72
MMs00364830 tanimoto score: 0.72	MMs00537543 tanimoto score: 0.72	MMs00364829 tanimoto score: 0.72	MMs00537542 tanimoto score: 0.72

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