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 41 - 60 of 795

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MMs02864997 tanimoto score: 0.81	MMs03796843 tanimoto score: 0.81	MMs03131772 tanimoto score: 0.81	MMs02509199 tanimoto score: 0.81
MMs02509203 tanimoto score: 0.81	MMs02509201 tanimoto score: 0.81	MMs03167805 tanimoto score: 0.81	MMs03400716 tanimoto score: 0.79
MMs00483721 tanimoto score: 0.79	MMs00482687 tanimoto score: 0.79	MMs03079164 tanimoto score: 0.79	MMs02813169 tanimoto score: 0.79
MMs03079166 tanimoto score: 0.79	MMs02813786 tanimoto score: 0.79	MMs03133610 tanimoto score: 0.79	MMs03079160 tanimoto score: 0.79
MMs00009507 tanimoto score: 0.79	MMs02812891 tanimoto score: 0.79	MMs03133608 tanimoto score: 0.79	MMs03079439 tanimoto score: 0.79

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