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 241 - 260 of 5108

of 256 Go to Page

MMs02108993 tanimoto score: 0.75	MMs00402280 tanimoto score: 0.75	MMs00394272 tanimoto score: 0.75	MMs00394285 tanimoto score: 0.75
MMs02087858 tanimoto score: 0.75	MMs00532671 tanimoto score: 0.75	MMs02087859 tanimoto score: 0.75	MMs02109005 tanimoto score: 0.75
MMs00879160 tanimoto score: 0.75	MMs00402273 tanimoto score: 0.75	MMs00678669 tanimoto score: 0.75	MMs00678670 tanimoto score: 0.75
MMs00913911 tanimoto score: 0.75	MMs02320255 tanimoto score: 0.75	MMs00394247 tanimoto score: 0.75	MMs00205651 tanimoto score: 0.75
MMs00784786 tanimoto score: 0.75	MMs00205650 tanimoto score: 0.75	MMs01991781 tanimoto score: 0.75	MMs00640331 tanimoto score: 0.75

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