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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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MMs02501935 tanimoto score: 0.72	MMs02507162 tanimoto score: 0.72	MMs01783390 tanimoto score: 0.72	MMs01779032 tanimoto score: 0.72
MMs01779031 tanimoto score: 0.72	MMs00259154 tanimoto score: 0.72	MMs02497371 tanimoto score: 0.72	MMs00070559 tanimoto score: 0.72
MMs01771392 tanimoto score: 0.72	MMs00259152 tanimoto score: 0.72	MMs02497369 tanimoto score: 0.72	MMs02497370 tanimoto score: 0.72
MMs02497372 tanimoto score: 0.72	MMs02507170 tanimoto score: 0.72	MMs00482717 tanimoto score: 0.72	MMs02346096 tanimoto score: 0.72
MMs02290790 tanimoto score: 0.72	MMs02290791 tanimoto score: 0.72	MMs02290788 tanimoto score: 0.72	MMs00066435 tanimoto score: 0.72

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