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 381 - 400 of 795

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MMs03089816 tanimoto score: 0.73	MMs03128102 tanimoto score: 0.73	MMs03128104 tanimoto score: 0.73	MMs03128106 tanimoto score: 0.73
MMs03128108 tanimoto score: 0.73	MMs03147396 tanimoto score: 0.73	MMs03167823 tanimoto score: 0.73	MMs03167824 tanimoto score: 0.73
MMs03167825 tanimoto score: 0.73	MMs03201532 tanimoto score: 0.73	MMs03253454 tanimoto score: 0.73	MMs03269433 tanimoto score: 0.73
MMs03288711 tanimoto score: 0.73	MMs03288731 tanimoto score: 0.73	MMs03288765 tanimoto score: 0.73	MMs03288790 tanimoto score: 0.73
MMs03311354 tanimoto score: 0.73	MMs03419456 tanimoto score: 0.73	MMs03419851 tanimoto score: 0.73	MMs03498480 tanimoto score: 0.73

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