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ligand: UN1 Name: 2-AMINOHEXANEDIOIC ACID SMILES: C(CC(C(=O)O)N)CC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00528666 tanimoto score: 0.8	MMs01870378 tanimoto score: 0.8	MMs00528409 tanimoto score: 0.8	MMs00528408 tanimoto score: 0.8
MMs03273664 tanimoto score: 0.8	MMs00483927 tanimoto score: 0.8	MMs03201583 tanimoto score: 0.8	MMs03288709 tanimoto score: 0.8
MMs00528410 tanimoto score: 0.8	MMs00528665 tanimoto score: 0.8	MMs02468737 tanimoto score: 0.8	MMs02356206 tanimoto score: 0.8
MMs02900926 tanimoto score: 0.8	MMs02308992 tanimoto score: 0.8	MMs02902219 tanimoto score: 0.8	MMs03033250 tanimoto score: 0.8
MMs00013130 tanimoto score: 0.8	MMs02894274 tanimoto score: 0.8	MMs02356207 tanimoto score: 0.8	MMs02900693 tanimoto score: 0.8

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