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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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MMs02380660 tanimoto score: 0.72	MMs02716791 tanimoto score: 0.72	MMs02675839 tanimoto score: 0.72	MMs02717922 tanimoto score: 0.72
MMs02674810 tanimoto score: 0.72	MMs02373144 tanimoto score: 0.72	MMs02370728 tanimoto score: 0.72	MMs02656814 tanimoto score: 0.72
MMs02365891 tanimoto score: 0.72	MMs02371294 tanimoto score: 0.72	MMs02372829 tanimoto score: 0.72	MMs02656816 tanimoto score: 0.72
MMs02716790 tanimoto score: 0.72	MMs02285756 tanimoto score: 0.72	MMs02373145 tanimoto score: 0.72	MMs02250827 tanimoto score: 0.72
MMs02365890 tanimoto score: 0.72	MMs02290790 tanimoto score: 0.72	MMs02250826 tanimoto score: 0.72	MMs02250820 tanimoto score: 0.72

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