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 301 - 320 of 795

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MMs03415929 tanimoto score: 0.74	MMs03373540 tanimoto score: 0.74	MMs03373538 tanimoto score: 0.74	MMs03373398 tanimoto score: 0.74
MMs03446055 tanimoto score: 0.74	MMs01792646 tanimoto score: 0.74	MMs01780952 tanimoto score: 0.74	MMs02235060 tanimoto score: 0.74
MMs00483428 tanimoto score: 0.74	MMs01771903 tanimoto score: 0.74	MMs01771901 tanimoto score: 0.74	MMs01771899 tanimoto score: 0.74
MMs01771851 tanimoto score: 0.74	MMs00483375 tanimoto score: 0.74	MMs02367218 tanimoto score: 0.74	MMs03373396 tanimoto score: 0.74
MMs02536247 tanimoto score: 0.73	MMs03167825 tanimoto score: 0.73	MMs02536246 tanimoto score: 0.73	MMs03167823 tanimoto score: 0.73

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