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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

MMs00547782 tanimoto score: 0.78	MMs02208619 tanimoto score: 0.78	MMs00126385 tanimoto score: 0.78	MMs02701459 tanimoto score: 0.78
MMs03215605 tanimoto score: 0.78	MMs03215208 tanimoto score: 0.78	MMs03214596 tanimoto score: 0.78	MMs03215206 tanimoto score: 0.78
MMs03213291 tanimoto score: 0.78	MMs02660324 tanimoto score: 0.78	MMs01130820 tanimoto score: 0.78	MMs00546457 tanimoto score: 0.78
MMs00546459 tanimoto score: 0.78	MMs01743040 tanimoto score: 0.78	MMs02197170 tanimoto score: 0.78	MMs01744003 tanimoto score: 0.78
MMs03211312 tanimoto score: 0.78	MMs03212980 tanimoto score: 0.78	MMs01120255 tanimoto score: 0.78	MMs02210993 tanimoto score: 0.78

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