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 81 - 100 of 5108

of 256 Go to Page

MMs02530586 tanimoto score: 0.77	MMs00974329 tanimoto score: 0.77	MMs03212843 tanimoto score: 0.77	MMs02026516 tanimoto score: 0.76
MMs00722466 tanimoto score: 0.76	MMs02123520 tanimoto score: 0.76	MMs00722467 tanimoto score: 0.76	MMs00402330 tanimoto score: 0.76
MMs02026515 tanimoto score: 0.76	MMs02123522 tanimoto score: 0.76	MMs00099500 tanimoto score: 0.76	MMs01975513 tanimoto score: 0.76
MMs01958279 tanimoto score: 0.76	MMs02123524 tanimoto score: 0.76	MMs00402291 tanimoto score: 0.76	MMs00678735 tanimoto score: 0.76
MMs00678736 tanimoto score: 0.76	MMs00693035 tanimoto score: 0.76	MMs01725210 tanimoto score: 0.76	MMs01725205 tanimoto score: 0.76

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