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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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MMs02716790 tanimoto score: 0.72	MMs02371294 tanimoto score: 0.72	MMs02365886 tanimoto score: 0.72	MMs02365888 tanimoto score: 0.72
MMs00346914 tanimoto score: 0.72	MMs02365884 tanimoto score: 0.72	MMs02365885 tanimoto score: 0.72	MMs02365889 tanimoto score: 0.72
MMs02675839 tanimoto score: 0.72	MMs02766092 tanimoto score: 0.72	MMs02656814 tanimoto score: 0.72	MMs02656816 tanimoto score: 0.72
MMs00838617 tanimoto score: 0.72	MMs02507176 tanimoto score: 0.72	MMs02507175 tanimoto score: 0.72	MMs02507177 tanimoto score: 0.72
MMs02507174 tanimoto score: 0.72	MMs02507178 tanimoto score: 0.72	MMs02507162 tanimoto score: 0.72	MMs02507170 tanimoto score: 0.72

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