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 121 - 140 of 795

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MMs02371880 tanimoto score: 0.77	MMs00484644 tanimoto score: 0.77	MMs00484548 tanimoto score: 0.77	MMs00485138 tanimoto score: 0.77
MMs02230316 tanimoto score: 0.77	MMs03089711 tanimoto score: 0.77	MMs03761684 tanimoto score: 0.77	MMs03921624 tanimoto score: 0.77
MMs03444799 tanimoto score: 0.76	MMs03444816 tanimoto score: 0.76	MMs00482210 tanimoto score: 0.76	MMs03446342 tanimoto score: 0.76
MMs03446361 tanimoto score: 0.76	MMs02863917 tanimoto score: 0.76	MMs01880017 tanimoto score: 0.76	MMs00009334 tanimoto score: 0.76
MMs03470980 tanimoto score: 0.76	MMs01879469 tanimoto score: 0.76	MMs00482993 tanimoto score: 0.76	MMs00482989 tanimoto score: 0.76

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