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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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MMs02318404 tanimoto score: 0.72	MMs02401170 tanimoto score: 0.72	MMs03811482 tanimoto score: 0.72	MMs01785361 tanimoto score: 0.72
MMs01785359 tanimoto score: 0.72	MMs02255365 tanimoto score: 0.72	MMs03209512 tanimoto score: 0.72	MMs03209698 tanimoto score: 0.72
MMs02864997 tanimoto score: 0.72	MMs03854218 tanimoto score: 0.72	MMs02798285 tanimoto score: 0.72	MMs02865120 tanimoto score: 0.72
MMs02378816 tanimoto score: 0.72	MMs03811413 tanimoto score: 0.72	MMs03695321 tanimoto score: 0.72	MMs02439400 tanimoto score: 0.72
MMs02439399 tanimoto score: 0.72	MMs03855764 tanimoto score: 0.71	MMs03034192 tanimoto score: 0.71	MMs03034194 tanimoto score: 0.71

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