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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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MMs03147400 tanimoto score: 0.72	MMs03167061 tanimoto score: 0.72	MMs03914066 tanimoto score: 0.72	MMs00484090 tanimoto score: 0.72
MMs02231209 tanimoto score: 0.72	MMs00484111 tanimoto score: 0.72	MMs02245691 tanimoto score: 0.72	MMs00484150 tanimoto score: 0.72
MMs02344280 tanimoto score: 0.72	MMs03167734 tanimoto score: 0.72	MMs03167736 tanimoto score: 0.72	MMs03167738 tanimoto score: 0.72
MMs03167801 tanimoto score: 0.72	MMs00484127 tanimoto score: 0.72	MMs02327929 tanimoto score: 0.72	MMs02234330 tanimoto score: 0.72
MMs02813036 tanimoto score: 0.72	MMs02813037 tanimoto score: 0.72	MMs02234331 tanimoto score: 0.72	MMs02323602 tanimoto score: 0.72

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