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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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MMs03263882 tanimoto score: 0.78	MMs02845241 tanimoto score: 0.78	MMs02223058 tanimoto score: 0.78	MMs01728047 tanimoto score: 0.78
MMs02669253 tanimoto score: 0.78	MMs02219795 tanimoto score: 0.78	MMs02677924 tanimoto score: 0.78	MMs02215098 tanimoto score: 0.78
MMs00490711 tanimoto score: 0.78	MMs00490835 tanimoto score: 0.78	MMs01741157 tanimoto score: 0.78	MMs03263005 tanimoto score: 0.78
MMs03268153 tanimoto score: 0.78	MMs02676297 tanimoto score: 0.78	MMs03238873 tanimoto score: 0.78	MMs02675353 tanimoto score: 0.78
MMs01554200 tanimoto score: 0.78	MMs00020656 tanimoto score: 0.78	MMs02213867 tanimoto score: 0.78	MMs00274545 tanimoto score: 0.78

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