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ligand: 2AF Name: 2-AMINOPHENOL SMILES: c1ccc(c(c1)N)O

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

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MMs02676297 tanimoto score: 0.78	MMs00018599 tanimoto score: 0.78	MMs02675353 tanimoto score: 0.78	MMs03268153 tanimoto score: 0.78
MMs03318910 tanimoto score: 0.78	MMs02219795 tanimoto score: 0.78	MMs03263005 tanimoto score: 0.78	MMs00017627 tanimoto score: 0.78
MMs00835178 tanimoto score: 0.78	MMs02223058 tanimoto score: 0.78	MMs02243309 tanimoto score: 0.78	MMs00101849 tanimoto score: 0.78
MMs00007080 tanimoto score: 0.78	MMs03263882 tanimoto score: 0.78	MMs01554200 tanimoto score: 0.78	MMs02669253 tanimoto score: 0.78
MMs00812593 tanimoto score: 0.78	MMs03238873 tanimoto score: 0.78	MMs02669255 tanimoto score: 0.78	MMs03236558 tanimoto score: 0.78

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