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 221 - 240 of 5108

of 256 Go to Page

MMs00394272 tanimoto score: 0.75	MMs00782450 tanimoto score: 0.75	MMs01991781 tanimoto score: 0.75	MMs00394247 tanimoto score: 0.75
MMs00773521 tanimoto score: 0.75	MMs00402173 tanimoto score: 0.75	MMs01991782 tanimoto score: 0.75	MMs00799217 tanimoto score: 0.75
MMs00402062 tanimoto score: 0.75	MMs00832440 tanimoto score: 0.75	MMs00479961 tanimoto score: 0.75	MMs00763057 tanimoto score: 0.75
MMs00413890 tanimoto score: 0.75	MMs00763058 tanimoto score: 0.75	MMs00402125 tanimoto score: 0.75	MMs00800672 tanimoto score: 0.75
MMs01848369 tanimoto score: 0.75	MMs00824936 tanimoto score: 0.75	MMs00206270 tanimoto score: 0.75	MMs01865403 tanimoto score: 0.75

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