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 181 - 200 of 795

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MMs02372048 tanimoto score: 0.75	MMs00451438 tanimoto score: 0.75	MMs03617027 tanimoto score: 0.75	MMs00482996 tanimoto score: 0.75
MMs02366804 tanimoto score: 0.75	MMs02358671 tanimoto score: 0.75	MMs03521112 tanimoto score: 0.75	MMs03521110 tanimoto score: 0.75
MMs03505187 tanimoto score: 0.75	MMs01880067 tanimoto score: 0.75	MMs03032719 tanimoto score: 0.75	MMs01880465 tanimoto score: 0.75
MMs02230324 tanimoto score: 0.75	MMs00468565 tanimoto score: 0.75	MMs01879471 tanimoto score: 0.75	MMs00468490 tanimoto score: 0.75
MMs01879032 tanimoto score: 0.75	MMs00468441 tanimoto score: 0.75	MMs01794623 tanimoto score: 0.75	MMs01794625 tanimoto score: 0.75

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