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ligand: 2AC Name: 2-AMINO-P-CRESOL SMILES: Cc1ccc(c(c1)N)O

[show PDB table]

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

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MMs02635864 tanimoto score: 0.9	MMs00058843 tanimoto score: 0.9	MMs00419178 tanimoto score: 0.9	MMs00006929 tanimoto score: 0.9
MMs03217073 tanimoto score: 0.89	MMs03132644 tanimoto score: 0.89	MMs03384088 tanimoto score: 0.89	MMs03138504 tanimoto score: 0.89
MMs03425848 tanimoto score: 0.89	MMs02409836 tanimoto score: 0.89	MMs03345907 tanimoto score: 0.89	MMs03345873 tanimoto score: 0.89
MMs01740997 tanimoto score: 0.89	MMs03345884 tanimoto score: 0.89	MMs03228513 tanimoto score: 0.89	MMs03252238 tanimoto score: 0.89
MMs03345905 tanimoto score: 0.89	MMs03217146 tanimoto score: 0.88	MMs00007874 tanimoto score: 0.88	MMs02339198 tanimoto score: 0.88

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