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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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MMs00288004 tanimoto score: 0.72	MMs02429350 tanimoto score: 0.72	MMs02429352 tanimoto score: 0.72	MMs02429354 tanimoto score: 0.72
MMs02423397 tanimoto score: 0.72	MMs02716791 tanimoto score: 0.72	MMs02717922 tanimoto score: 0.72	MMs02452791 tanimoto score: 0.72
MMs02675839 tanimoto score: 0.72	MMs01971345 tanimoto score: 0.72	MMs02716790 tanimoto score: 0.72	MMs02838909 tanimoto score: 0.72
MMs01832277 tanimoto score: 0.72	MMs00512023 tanimoto score: 0.72	MMs02674810 tanimoto score: 0.72	MMs01786305 tanimoto score: 0.72
MMs02497370 tanimoto score: 0.72	MMs01786303 tanimoto score: 0.72	MMs00001097 tanimoto score: 0.72	MMs02656814 tanimoto score: 0.72

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