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 41 - 60 of 5108

of 256 Go to Page

MMs01977884 tanimoto score: 0.77	MMs00974317 tanimoto score: 0.77	MMs01676879 tanimoto score: 0.77	MMs00402266 tanimoto score: 0.77
MMs01080828 tanimoto score: 0.77	MMs01229354 tanimoto score: 0.77	MMs00974332 tanimoto score: 0.77	MMs00974335 tanimoto score: 0.77
MMs00402286 tanimoto score: 0.77	MMs00974331 tanimoto score: 0.77	MMs00784602 tanimoto score: 0.77	MMs00784603 tanimoto score: 0.77
MMs01382547 tanimoto score: 0.77	MMs00784820 tanimoto score: 0.77	MMs00440234 tanimoto score: 0.77	MMs00520086 tanimoto score: 0.77
MMs00402461 tanimoto score: 0.77	MMs00402167 tanimoto score: 0.77	MMs00974324 tanimoto score: 0.77	MMs00974320 tanimoto score: 0.77

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