MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RE1
Name: GLYCYL-L-A-AMINOPIMELYL-E-(D-2-AMINOETHYL)PHOSPHONATE
SMILES: CC(NC(=O)CCCCC(C(=O)[O-])NC(=O)C[NH3+]
)P(=O)(O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 795Ionic States: 378Tautomers: 6Drug Similarity: 0

Items found 341 - 360 of 795

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MMs02356537 tanimoto score: 0.73	MMs03288765 tanimoto score: 0.73	MMs03032633 tanimoto score: 0.73	MMs03288711 tanimoto score: 0.73
MMs03288790 tanimoto score: 0.73	MMs02855643 tanimoto score: 0.73	MMs02852148 tanimoto score: 0.73	MMs02536247 tanimoto score: 0.73
MMs02861309 tanimoto score: 0.73	MMs03311354 tanimoto score: 0.73	MMs03201532 tanimoto score: 0.73	MMs03167824 tanimoto score: 0.73
MMs03167823 tanimoto score: 0.73	MMs00484912 tanimoto score: 0.73	MMs03167825 tanimoto score: 0.73	MMs02536246 tanimoto score: 0.73
MMs00484823 tanimoto score: 0.73	MMs00484809 tanimoto score: 0.73	MMs03253454 tanimoto score: 0.73	MMs00484782 tanimoto score: 0.73

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