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ligand: AZ1 Name: AZELAIC ACID SMILES: C(CCCC(=O)O)CCCC(=O)O

[show PDB table]

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

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MMs02848486 tanimoto score: 0.78	MMs02673199 tanimoto score: 0.78	MMs03137256 tanimoto score: 0.78	MMs03399444 tanimoto score: 0.78
MMs02344403 tanimoto score: 0.78	MMs01847407 tanimoto score: 0.78	MMs02848488 tanimoto score: 0.78	MMs02673201 tanimoto score: 0.78
MMs02849045 tanimoto score: 0.78	MMs03399448 tanimoto score: 0.78	MMs03495646 tanimoto score: 0.78	MMs02672109 tanimoto score: 0.78
MMs02543259 tanimoto score: 0.78	MMs02999171 tanimoto score: 0.78	MMs02672111 tanimoto score: 0.78	MMs02854905 tanimoto score: 0.78
MMs02320750 tanimoto score: 0.78	MMs00008830 tanimoto score: 0.78	MMs02380973 tanimoto score: 0.78	MMs00009401 tanimoto score: 0.78

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