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 181 - 200 of 5108

of 256 Go to Page

MMs00974304 tanimoto score: 0.76	MMs00402268 tanimoto score: 0.76	MMs01958279 tanimoto score: 0.76	MMs00402278 tanimoto score: 0.76
MMs02123520 tanimoto score: 0.76	MMs00762345 tanimoto score: 0.75	MMs00762344 tanimoto score: 0.75	MMs00763057 tanimoto score: 0.75
MMs00763058 tanimoto score: 0.75	MMs00402451 tanimoto score: 0.75	MMs01695069 tanimoto score: 0.75	MMs00402427 tanimoto score: 0.75
MMs00402453 tanimoto score: 0.75	MMs00402435 tanimoto score: 0.75	MMs00402408 tanimoto score: 0.75	MMs01668032 tanimoto score: 0.75
MMs01668034 tanimoto score: 0.75	MMs00762334 tanimoto score: 0.75	MMs00402353 tanimoto score: 0.75	MMs00099498 tanimoto score: 0.75

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