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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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MMs03385332 tanimoto score: 0.78	MMs03032883 tanimoto score: 0.78	MMs03924781 tanimoto score: 0.78	MMs00482997 tanimoto score: 0.78
MMs00482694 tanimoto score: 0.78	MMs02858821 tanimoto score: 0.78	MMs03133600 tanimoto score: 0.78	MMs03133602 tanimoto score: 0.78
MMs03130857 tanimoto score: 0.78	MMs03130858 tanimoto score: 0.78	MMs03130856 tanimoto score: 0.78	MMs03130859 tanimoto score: 0.78
MMs02446056 tanimoto score: 0.78	MMs02446058 tanimoto score: 0.78	MMs03505189 tanimoto score: 0.78	MMs03018030 tanimoto score: 0.78
MMs00484128 tanimoto score: 0.78	MMs02446054 tanimoto score: 0.78	MMs02223182 tanimoto score: 0.78	MMs03133604 tanimoto score: 0.78

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