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

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

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MMs00021878 tanimoto score: 0.92	MMs03925386 tanimoto score: 0.92	MMs02824239 tanimoto score: 0.92	MMs01079379 tanimoto score: 0.92
MMs03201471 tanimoto score: 0.92	MMs00012016 tanimoto score: 0.9	MMs02218828 tanimoto score: 0.9	MMs02336316 tanimoto score: 0.9
MMs00014575 tanimoto score: 0.9	MMs00018157 tanimoto score: 0.9	MMs00013087 tanimoto score: 0.9	MMs02281189 tanimoto score: 0.9
MMs02261248 tanimoto score: 0.9	MMs03147460 tanimoto score: 0.9	MMs02989851 tanimoto score: 0.9	MMs02885783 tanimoto score: 0.9
MMs00049428 tanimoto score: 0.9	MMs02823900 tanimoto score: 0.9	MMs02403071 tanimoto score: 0.9	MMs03419096 tanimoto score: 0.9

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