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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-]

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03229215 tanimoto score: 0.72	MMs02483827 tanimoto score: 0.72	MMs02483828 tanimoto score: 0.72	MMs02483829 tanimoto score: 0.72
MMs00485247 tanimoto score: 0.72	MMs02487815 tanimoto score: 0.72	MMs02487817 tanimoto score: 0.72	MMs02487819 tanimoto score: 0.72
MMs02161527 tanimoto score: 0.72	MMs02489182 tanimoto score: 0.72	MMs00484946 tanimoto score: 0.72	MMs00484914 tanimoto score: 0.72
MMs02489183 tanimoto score: 0.72	MMs00483771 tanimoto score: 0.72	MMs00484862 tanimoto score: 0.72	MMs02489184 tanimoto score: 0.72
MMs02489185 tanimoto score: 0.72	MMs02245692 tanimoto score: 0.72	MMs03924840 tanimoto score: 0.72	MMs01415772 tanimoto score: 0.72

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