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ligand: ZDR Name: (2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID SMILES: CC(CCCC(C(=O)O)N)(C(=O)O)N

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

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MMs00009295 tanimoto score: 0.86	MMs01787038 tanimoto score: 0.86	MMs01787036 tanimoto score: 0.86	MMs02231196 tanimoto score: 0.86
MMs02231197 tanimoto score: 0.86	MMs00009066 tanimoto score: 0.86	MMs03201437 tanimoto score: 0.86	MMs03201439 tanimoto score: 0.86
MMs02864555 tanimoto score: 0.86	MMs02231195 tanimoto score: 0.86	MMs00009065 tanimoto score: 0.86	MMs00012033 tanimoto score: 0.86
MMs00702451 tanimoto score: 0.86	MMs00702453 tanimoto score: 0.86	MMs02231194 tanimoto score: 0.86	MMs00702815 tanimoto score: 0.85
MMs02276125 tanimoto score: 0.85	MMs02863765 tanimoto score: 0.85	MMs02348646 tanimoto score: 0.85	MMs02306359 tanimoto score: 0.85

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