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 241 - 260 of 795

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MMs03373398 tanimoto score: 0.74	MMs03168166 tanimoto score: 0.74	MMs00483057 tanimoto score: 0.74	MMs03373538 tanimoto score: 0.74
MMs00483025 tanimoto score: 0.74	MMs01880316 tanimoto score: 0.74	MMs01880217 tanimoto score: 0.74	MMs01880249 tanimoto score: 0.74
MMs00711489 tanimoto score: 0.74	MMs01880435 tanimoto score: 0.74	MMs00711487 tanimoto score: 0.74	MMs00482995 tanimoto score: 0.74
MMs01879997 tanimoto score: 0.74	MMs00482169 tanimoto score: 0.74	MMs00482168 tanimoto score: 0.74	MMs01879648 tanimoto score: 0.74
MMs00451149 tanimoto score: 0.74	MMs00482167 tanimoto score: 0.74	MMs01879288 tanimoto score: 0.74	MMs00482166 tanimoto score: 0.74

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