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 281 - 300 of 5108

of 256 Go to Page

MMs00402133 tanimoto score: 0.75	MMs02087859 tanimoto score: 0.75	MMs00831618 tanimoto score: 0.75	MMs00062125 tanimoto score: 0.75
MMs02087858 tanimoto score: 0.75	MMs02108993 tanimoto score: 0.75	MMs00630479 tanimoto score: 0.75	MMs00800268 tanimoto score: 0.75
MMs00800672 tanimoto score: 0.75	MMs00800267 tanimoto score: 0.75	MMs00800673 tanimoto score: 0.75	MMs01991781 tanimoto score: 0.75
MMs00799217 tanimoto score: 0.75	MMs00572622 tanimoto score: 0.75	MMs00798381 tanimoto score: 0.75	MMs01991782 tanimoto score: 0.75
MMs00532671 tanimoto score: 0.75	MMs01987699 tanimoto score: 0.75	MMs01912903 tanimoto score: 0.75	MMs00784786 tanimoto score: 0.75

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