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ligand: 3ID Name: 3H-INDOLE-5,6-DIOL SMILES: c1c[nH]c2c1cc(c(c2)O)O

[show PDB table]

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

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MMs03213289 tanimoto score: 0.78	MMs01737952 tanimoto score: 0.78	MMs01130820 tanimoto score: 0.78	MMs02660324 tanimoto score: 0.78
MMs02678918 tanimoto score: 0.78	MMs02197170 tanimoto score: 0.78	MMs03213291 tanimoto score: 0.78	MMs03183163 tanimoto score: 0.78
MMs01120255 tanimoto score: 0.78	MMs00817426 tanimoto score: 0.78	MMs00006533 tanimoto score: 0.78	MMs02210993 tanimoto score: 0.78
MMs02687748 tanimoto score: 0.78	MMs00817460 tanimoto score: 0.78	MMs01102688 tanimoto score: 0.78	MMs02816419 tanimoto score: 0.78
MMs03214596 tanimoto score: 0.78	MMs03287417 tanimoto score: 0.78	MMs00277479 tanimoto score: 0.78	MMs02638971 tanimoto score: 0.78

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