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 161 - 180 of 795

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MMs03446342 tanimoto score: 0.76	MMs00008850 tanimoto score: 0.76	MMs03446361 tanimoto score: 0.76	MMs02358632 tanimoto score: 0.76
MMs02358634 tanimoto score: 0.76	MMs02358628 tanimoto score: 0.76	MMs02358630 tanimoto score: 0.76	MMs03444799 tanimoto score: 0.76
MMs02863917 tanimoto score: 0.76	MMs02388065 tanimoto score: 0.76	MMs00483420 tanimoto score: 0.76	MMs00009335 tanimoto score: 0.76
MMs03444816 tanimoto score: 0.76	MMs02231911 tanimoto score: 0.76	MMs03505239 tanimoto score: 0.76	MMs00453730 tanimoto score: 0.75
MMs00483273 tanimoto score: 0.75	MMs01879936 tanimoto score: 0.75	MMs03384275 tanimoto score: 0.75	MMs00482202 tanimoto score: 0.75

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