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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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MMs00723920 tanimoto score: 0.78	MMs00723919 tanimoto score: 0.78	MMs00012022 tanimoto score: 0.78	MMs00712302 tanimoto score: 0.78
MMs03446361 tanimoto score: 0.78	MMs03446342 tanimoto score: 0.78	MMs03444816 tanimoto score: 0.78	MMs03444799 tanimoto score: 0.78
MMs00011908 tanimoto score: 0.78	MMs02859683 tanimoto score: 0.78	MMs03732853 tanimoto score: 0.78	MMs02863769 tanimoto score: 0.77
MMs03213749 tanimoto score: 0.77	MMs02865740 tanimoto score: 0.77	MMs02231472 tanimoto score: 0.77	MMs02348642 tanimoto score: 0.77
MMs02863770 tanimoto score: 0.77	MMs02308498 tanimoto score: 0.77	MMs02301313 tanimoto score: 0.77	MMs03213570 tanimoto score: 0.77

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