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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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MMs03030453 tanimoto score: 0.86	MMs00006480 tanimoto score: 0.86	MMs02120709 tanimoto score: 0.86	MMs03030446 tanimoto score: 0.86
MMs02243083 tanimoto score: 0.86	MMs03030451 tanimoto score: 0.86	MMs02334454 tanimoto score: 0.85	MMs02272886 tanimoto score: 0.85
MMs03493718 tanimoto score: 0.85	MMs02891571 tanimoto score: 0.85	MMs03033688 tanimoto score: 0.85	MMs03030903 tanimoto score: 0.85
MMs02251866 tanimoto score: 0.85	MMs00012240 tanimoto score: 0.85	MMs03344932 tanimoto score: 0.85	MMs02213324 tanimoto score: 0.85
MMs02213315 tanimoto score: 0.85	MMs02147685 tanimoto score: 0.85	MMs02813391 tanimoto score: 0.85	MMs03033690 tanimoto score: 0.85

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