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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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MMs02348648 tanimoto score: 0.78	MMs02550101 tanimoto score: 0.78	MMs02550103 tanimoto score: 0.78	MMs02301316 tanimoto score: 0.78
MMs02301317 tanimoto score: 0.78	MMs02301315 tanimoto score: 0.78	MMs02307077 tanimoto score: 0.78	MMs02307076 tanimoto score: 0.78
MMs02263707 tanimoto score: 0.78	MMs02348653 tanimoto score: 0.78	MMs02307075 tanimoto score: 0.78	MMs00016683 tanimoto score: 0.78
MMs02307074 tanimoto score: 0.78	MMs00016682 tanimoto score: 0.78	MMs00004068 tanimoto score: 0.78	MMs02276121 tanimoto score: 0.78
MMs00482577 tanimoto score: 0.78	MMs02301314 tanimoto score: 0.78	MMs02276123 tanimoto score: 0.78	MMs00482576 tanimoto score: 0.78

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