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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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MMs03217129 tanimoto score: 0.82	MMs01528763 tanimoto score: 0.82	MMs00264051 tanimoto score: 0.82	MMs03312451 tanimoto score: 0.82
MMs01363847 tanimoto score: 0.82	MMs00837829 tanimoto score: 0.82	MMs03047583 tanimoto score: 0.82	MMs02415529 tanimoto score: 0.82
MMs03212110 tanimoto score: 0.82	MMs02492510 tanimoto score: 0.82	MMs03216880 tanimoto score: 0.82	MMs00348293 tanimoto score: 0.82
MMs02367341 tanimoto score: 0.82	MMs00831088 tanimoto score: 0.82	MMs02904458 tanimoto score: 0.82	MMs02367339 tanimoto score: 0.82
MMs02256824 tanimoto score: 0.82	MMs00532736 tanimoto score: 0.82	MMs02367332 tanimoto score: 0.82	MMs02902309 tanimoto score: 0.82

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