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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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MMs02359699 tanimoto score: 0.72	MMs02359697 tanimoto score: 0.72	MMs02359695 tanimoto score: 0.72	MMs02359693 tanimoto score: 0.72
MMs02358634 tanimoto score: 0.72	MMs02358632 tanimoto score: 0.72	MMs03081507 tanimoto score: 0.72	MMs00483799 tanimoto score: 0.72
MMs02358630 tanimoto score: 0.72	MMs03856262 tanimoto score: 0.72	MMs03856263 tanimoto score: 0.72	MMs03856380 tanimoto score: 0.72
MMs03856381 tanimoto score: 0.72	MMs02358628 tanimoto score: 0.72	MMs03661210 tanimoto score: 0.72	MMs03811412 tanimoto score: 0.72
MMs02351701 tanimoto score: 0.72	MMs02351700 tanimoto score: 0.72	MMs03307316 tanimoto score: 0.72	MMs03315730 tanimoto score: 0.72

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