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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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MMs01792041 tanimoto score: 0.73	MMs03068145 tanimoto score: 0.73	MMs01870551 tanimoto score: 0.73	MMs03068192 tanimoto score: 0.73
MMs02885116 tanimoto score: 0.73	MMs03068212 tanimoto score: 0.73	MMs03067392 tanimoto score: 0.73	MMs02505233 tanimoto score: 0.73
MMs02505226 tanimoto score: 0.73	MMs02505228 tanimoto score: 0.73	MMs02505235 tanimoto score: 0.73	MMs03070291 tanimoto score: 0.73
MMs01744121 tanimoto score: 0.73	MMs03070475 tanimoto score: 0.73	MMs01744122 tanimoto score: 0.73	MMs02507195 tanimoto score: 0.73
MMs00085838 tanimoto score: 0.73	MMs03070677 tanimoto score: 0.73	MMs00290104 tanimoto score: 0.73	MMs01744120 tanimoto score: 0.73

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