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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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MMs02687748 tanimoto score: 0.78	MMs03214596 tanimoto score: 0.78	MMs01737187 tanimoto score: 0.78	MMs02210995 tanimoto score: 0.78
MMs02689552 tanimoto score: 0.78	MMs02208619 tanimoto score: 0.78	MMs03213291 tanimoto score: 0.78	MMs03215206 tanimoto score: 0.78
MMs03215605 tanimoto score: 0.78	MMs00275189 tanimoto score: 0.78	MMs02197170 tanimoto score: 0.78	MMs03211312 tanimoto score: 0.78
MMs00464460 tanimoto score: 0.78	MMs03212980 tanimoto score: 0.78	MMs01130820 tanimoto score: 0.78	MMs02704471 tanimoto score: 0.78
MMs00464462 tanimoto score: 0.78	MMs03213289 tanimoto score: 0.78	MMs02194514 tanimoto score: 0.78	MMs01102688 tanimoto score: 0.78

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