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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

[show PDB table]

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

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MMs00922111 tanimoto score: 0.72	MMs00922110 tanimoto score: 0.72	MMs01731762 tanimoto score: 0.72	MMs00069880 tanimoto score: 0.72
MMs01731763 tanimoto score: 0.72	MMs00883514 tanimoto score: 0.72	MMs01731760 tanimoto score: 0.72	MMs00069879 tanimoto score: 0.72
MMs01731761 tanimoto score: 0.72	MMs00075786 tanimoto score: 0.72	MMs00870035 tanimoto score: 0.72	MMs00867503 tanimoto score: 0.72
MMs00482549 tanimoto score: 0.72	MMs00450968 tanimoto score: 0.72	MMs02373144 tanimoto score: 0.72	MMs00062004 tanimoto score: 0.72
MMs02371300 tanimoto score: 0.72	MMs02373145 tanimoto score: 0.72	MMs00448579 tanimoto score: 0.72	MMs02332740 tanimoto score: 0.72

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