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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

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MMs03373388 tanimoto score: 0.72	MMs00009331 tanimoto score: 0.72	MMs02257894 tanimoto score: 0.72	MMs02228448 tanimoto score: 0.72
MMs02257893 tanimoto score: 0.72	MMs03924837 tanimoto score: 0.72	MMs03924838 tanimoto score: 0.72	MMs03924839 tanimoto score: 0.72
MMs03130801 tanimoto score: 0.72	MMs03130802 tanimoto score: 0.72	MMs03130803 tanimoto score: 0.72	MMs03130804 tanimoto score: 0.72
MMs02257892 tanimoto score: 0.72	MMs02257891 tanimoto score: 0.72	MMs01415774 tanimoto score: 0.72	MMs00533211 tanimoto score: 0.72
MMs00533209 tanimoto score: 0.72	MMs02234329 tanimoto score: 0.72	MMs02245693 tanimoto score: 0.72	MMs02231207 tanimoto score: 0.72

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