MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 5108Ionic States: 2895Tautomers: 131Drug Similarity: 3

Items found 1 - 20 of 5108

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MMs00974330 tanimoto score: 0.84	MMs01083934 tanimoto score: 0.8	MMs02126342 tanimoto score: 0.79	MMs00974325 tanimoto score: 0.79
MMs02551948 tanimoto score: 0.79	MMs02126094 tanimoto score: 0.79	MMs02551950 tanimoto score: 0.79	MMs00974326 tanimoto score: 0.79
MMs03572732 tanimoto score: 0.79	MMs00974448 tanimoto score: 0.79	MMs00974323 tanimoto score: 0.79	MMs00447658 tanimoto score: 0.78
MMs00709807 tanimoto score: 0.78	MMs01940695 tanimoto score: 0.78	MMs00709808 tanimoto score: 0.78	MMs01083937 tanimoto score: 0.78
MMs00974333 tanimoto score: 0.78	MMs00976893 tanimoto score: 0.78	MMs00974310 tanimoto score: 0.78	MMs00693033 tanimoto score: 0.78