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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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MMs01875128 tanimoto score: 0.83	MMs02308031 tanimoto score: 0.83	MMs02366525 tanimoto score: 0.83	MMs03713173 tanimoto score: 0.83
MMs03005598 tanimoto score: 0.83	MMs02899000 tanimoto score: 0.83	MMs03005597 tanimoto score: 0.83	MMs02813738 tanimoto score: 0.83
MMs03521110 tanimoto score: 0.83	MMs01248121 tanimoto score: 0.83	MMs02813740 tanimoto score: 0.83	MMs03521112 tanimoto score: 0.83
MMs00815291 tanimoto score: 0.83	MMs00702440 tanimoto score: 0.83	MMs00723909 tanimoto score: 0.83	MMs00815293 tanimoto score: 0.83
MMs00702439 tanimoto score: 0.83	MMs02813742 tanimoto score: 0.83	MMs02366523 tanimoto score: 0.83	MMs03376951 tanimoto score: 0.83

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