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ligand: LBV SMILES: CC=C1C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)CCC(=O)O)C) C

[show PDB table]

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

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MMs03068138 tanimoto score: 0.72	MMs02656816 tanimoto score: 0.72	MMs02716790 tanimoto score: 0.72	MMs02207200 tanimoto score: 0.72
MMs00288007 tanimoto score: 0.72	MMs00288006 tanimoto score: 0.72	MMs00001099 tanimoto score: 0.72	MMs02365884 tanimoto score: 0.72
MMs02365885 tanimoto score: 0.72	MMs02365886 tanimoto score: 0.72	MMs02656814 tanimoto score: 0.72	MMs02365889 tanimoto score: 0.72
MMs02365890 tanimoto score: 0.72	MMs02365891 tanimoto score: 0.72	MMs02716791 tanimoto score: 0.72	MMs02371294 tanimoto score: 0.72
MMs00657018 tanimoto score: 0.72	MMs00930053 tanimoto score: 0.72	MMs00288005 tanimoto score: 0.72	MMs00578222 tanimoto score: 0.72

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