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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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MMs02365884 tanimoto score: 0.72	MMs02656816 tanimoto score: 0.72	MMs01121009 tanimoto score: 0.72	MMs00446185 tanimoto score: 0.72
MMs00192265 tanimoto score: 0.72	MMs00446183 tanimoto score: 0.72	MMs01086553 tanimoto score: 0.72	MMs01086551 tanimoto score: 0.72
MMs00192263 tanimoto score: 0.72	MMs01086549 tanimoto score: 0.72	MMs00192261 tanimoto score: 0.72	MMs01000388 tanimoto score: 0.72
MMs02507179 tanimoto score: 0.72	MMs00190361 tanimoto score: 0.72	MMs02507177 tanimoto score: 0.72	MMs00045158 tanimoto score: 0.72
MMs02365882 tanimoto score: 0.72	MMs02507178 tanimoto score: 0.72	MMs02656814 tanimoto score: 0.72	MMs02675839 tanimoto score: 0.72

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