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ligand: PVE Name: (1S)-1-CARBOXY-5-[(3-CARBOXYPROPANOYL)AMINO]-8,9-DIHYDROXY-1,2,3,4-TETRAHYDROPYRIMIDO[1,2-A]QUINOLIN- 11-IUM SMILES: c1c2cc(c(cc2[n+]3c(c1NC(=O)CCC(=O)O)NCCC3C(=O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00974310 tanimoto score: 0.78	MMs03033136 tanimoto score: 0.78	MMs02530789 tanimoto score: 0.78	MMs02536309 tanimoto score: 0.78
MMs00447658 tanimoto score: 0.78	MMs01083937 tanimoto score: 0.78	MMs01940695 tanimoto score: 0.78	MMs02286367 tanimoto score: 0.78
MMs00709807 tanimoto score: 0.78	MMs02551952 tanimoto score: 0.78	MMs00974335 tanimoto score: 0.77	MMs01080828 tanimoto score: 0.77
MMs00974331 tanimoto score: 0.77	MMs00402178 tanimoto score: 0.77	MMs00402266 tanimoto score: 0.77	MMs00974332 tanimoto score: 0.77
MMs00230016 tanimoto score: 0.77	MMs00520086 tanimoto score: 0.77	MMs00974329 tanimoto score: 0.77	MMs00974324 tanimoto score: 0.77

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