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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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MMs03315732 tanimoto score: 0.72	MMs03315790 tanimoto score: 0.72	MMs03315792 tanimoto score: 0.72	MMs00483617 tanimoto score: 0.72
MMs00723915 tanimoto score: 0.72	MMs02231189 tanimoto score: 0.72	MMs00483477 tanimoto score: 0.72	MMs01891669 tanimoto score: 0.72
MMs02304192 tanimoto score: 0.72	MMs03950422 tanimoto score: 0.72	MMs03950423 tanimoto score: 0.72	MMs03887990 tanimoto score: 0.72
MMs01891670 tanimoto score: 0.72	MMs01891671 tanimoto score: 0.72	MMs03081659 tanimoto score: 0.72	MMs02553138 tanimoto score: 0.72
MMs00447733 tanimoto score: 0.72	MMs02401172 tanimoto score: 0.72	MMs03089816 tanimoto score: 0.72	MMs00049535 tanimoto score: 0.72

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