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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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MMs00460693 tanimoto score: 0.72	MMs02553136 tanimoto score: 0.72	MMs01080365 tanimoto score: 0.72	MMs02903134 tanimoto score: 0.72
MMs02304194 tanimoto score: 0.72	MMs02304196 tanimoto score: 0.72	MMs01087159 tanimoto score: 0.72	MMs02896247 tanimoto score: 0.72
MMs00470428 tanimoto score: 0.72	MMs03202006 tanimoto score: 0.72	MMs02401171 tanimoto score: 0.72	MMs00470429 tanimoto score: 0.72
MMs02310282 tanimoto score: 0.72	MMs00723917 tanimoto score: 0.72	MMs02329997 tanimoto score: 0.72	MMs02318410 tanimoto score: 0.72
MMs03811483 tanimoto score: 0.72	MMs00013496 tanimoto score: 0.72	MMs02318408 tanimoto score: 0.72	MMs02318406 tanimoto score: 0.72

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