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 101 - 120 of 795

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MMs03919081 tanimoto score: 0.77	MMs03147398 tanimoto score: 0.77	MMs03761684 tanimoto score: 0.77	MMs02230316 tanimoto score: 0.77
MMs03131653 tanimoto score: 0.77	MMs03131655 tanimoto score: 0.77	MMs03131657 tanimoto score: 0.77	MMs00484548 tanimoto score: 0.77
MMs03749681 tanimoto score: 0.77	MMs03750488 tanimoto score: 0.77	MMs02371882 tanimoto score: 0.77	MMs02371881 tanimoto score: 0.77
MMs02371883 tanimoto score: 0.77	MMs02371880 tanimoto score: 0.77	MMs03091407 tanimoto score: 0.77	MMs03706813 tanimoto score: 0.77
MMs03131659 tanimoto score: 0.77	MMs00484644 tanimoto score: 0.77	MMs03706823 tanimoto score: 0.77	MMs03750517 tanimoto score: 0.77

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