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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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MMs00006930 tanimoto score: 0.9	MMs02671423 tanimoto score: 0.9	MMs03217121 tanimoto score: 0.9	MMs00010702 tanimoto score: 0.9
MMs03411429 tanimoto score: 0.9	MMs02369528 tanimoto score: 0.9	MMs00013579 tanimoto score: 0.9	MMs00016362 tanimoto score: 0.89
MMs00006931 tanimoto score: 0.89	MMs03217730 tanimoto score: 0.89	MMs00051242 tanimoto score: 0.89	MMs00020238 tanimoto score: 0.88
MMs00051240 tanimoto score: 0.88	MMs00051241 tanimoto score: 0.88	MMs02634153 tanimoto score: 0.88	MMs03217770 tanimoto score: 0.88
MMs00010551 tanimoto score: 0.88	MMs00003890 tanimoto score: 0.88	MMs01529879 tanimoto score: 0.88	MMs02218593 tanimoto score: 0.88

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