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 61 - 80 of 795

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MMs03914544 tanimoto score: 0.79	MMs03079162 tanimoto score: 0.79	MMs03133606 tanimoto score: 0.79	MMs00483721 tanimoto score: 0.79
MMs03761728 tanimoto score: 0.79	MMs03007486 tanimoto score: 0.79	MMs03079441 tanimoto score: 0.79	MMs03400716 tanimoto score: 0.79
MMs00009507 tanimoto score: 0.79	MMs02813786 tanimoto score: 0.79	MMs03858800 tanimoto score: 0.79	MMs00485093 tanimoto score: 0.79
MMs00484128 tanimoto score: 0.78	MMs02446056 tanimoto score: 0.78	MMs03130857 tanimoto score: 0.78	MMs03130858 tanimoto score: 0.78
MMs03130859 tanimoto score: 0.78	MMs02223182 tanimoto score: 0.78	MMs00482694 tanimoto score: 0.78	MMs03130856 tanimoto score: 0.78

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