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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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MMs03540321 tanimoto score: 0.89	MMs00068117 tanimoto score: 0.89	MMs03801511 tanimoto score: 0.88	MMs02852745 tanimoto score: 0.88
MMs02852743 tanimoto score: 0.88	MMs00003677 tanimoto score: 0.88	MMs02319209 tanimoto score: 0.88	MMs02125324 tanimoto score: 0.88
MMs00003571 tanimoto score: 0.88	MMs02125365 tanimoto score: 0.88	MMs01839602 tanimoto score: 0.88	MMs00052587 tanimoto score: 0.88
MMs00004610 tanimoto score: 0.88	MMs03216877 tanimoto score: 0.88	MMs03537152 tanimoto score: 0.87	MMs03518793 tanimoto score: 0.87
MMs02902866 tanimoto score: 0.87	MMs02902530 tanimoto score: 0.87	MMs03493733 tanimoto score: 0.87	MMs02125785 tanimoto score: 0.87

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