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 141 - 160 of 795

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MMs02358632 tanimoto score: 0.76	MMs02358628 tanimoto score: 0.76	MMs03505243 tanimoto score: 0.76	MMs03495249 tanimoto score: 0.76
MMs00009332 tanimoto score: 0.76	MMs00482520 tanimoto score: 0.76	MMs01880017 tanimoto score: 0.76	MMs02358630 tanimoto score: 0.76
MMs03505239 tanimoto score: 0.76	MMs03133588 tanimoto score: 0.76	MMs03130846 tanimoto score: 0.76	MMs03495245 tanimoto score: 0.76
MMs03661307 tanimoto score: 0.76	MMs03444799 tanimoto score: 0.76	MMs00467818 tanimoto score: 0.76	MMs03444816 tanimoto score: 0.76
MMs01879469 tanimoto score: 0.76	MMs02863917 tanimoto score: 0.76	MMs03446342 tanimoto score: 0.76	MMs02813119 tanimoto score: 0.76

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