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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

of 720    Go to Page

MMs02208619 tanimoto score: 0.78	MMs03215603 tanimoto score: 0.78	MMs03214596 tanimoto score: 0.78	MMs03213291 tanimoto score: 0.78
MMs03215206 tanimoto score: 0.78	MMs02678918 tanimoto score: 0.78	MMs02687748 tanimoto score: 0.78	MMs03215208 tanimoto score: 0.78
MMs00817460 tanimoto score: 0.78	MMs03211312 tanimoto score: 0.78	MMs02660324 tanimoto score: 0.78	MMs00817426 tanimoto score: 0.78
MMs01120255 tanimoto score: 0.78	MMs02194514 tanimoto score: 0.78	MMs01130820 tanimoto score: 0.78	MMs02197170 tanimoto score: 0.78
MMs03151135 tanimoto score: 0.78	MMs02638973 tanimoto score: 0.78	MMs03183163 tanimoto score: 0.78	MMs01102688 tanimoto score: 0.78

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