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 161 - 180 of 5108

of 256 Go to Page

MMs01975513 tanimoto score: 0.76	MMs02026515 tanimoto score: 0.76	MMs02123524 tanimoto score: 0.76	MMs01725422 tanimoto score: 0.76
MMs00402434 tanimoto score: 0.76	MMs01725205 tanimoto score: 0.76	MMs01725210 tanimoto score: 0.76	MMs01958279 tanimoto score: 0.76
MMs02795925 tanimoto score: 0.76	MMs02796110 tanimoto score: 0.76	MMs02123526 tanimoto score: 0.76	MMs00841801 tanimoto score: 0.76
MMs01668039 tanimoto score: 0.76	MMs01668036 tanimoto score: 0.76	MMs00762338 tanimoto score: 0.76	MMs00402256 tanimoto score: 0.76
MMs00402268 tanimoto score: 0.76	MMs01511408 tanimoto score: 0.76	MMs01248535 tanimoto score: 0.76	MMs00762339 tanimoto score: 0.76

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