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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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MMs03047583 tanimoto score: 0.82	MMs03212110 tanimoto score: 0.82	MMs00048850 tanimoto score: 0.82	MMs01528763 tanimoto score: 0.82
MMs00348293 tanimoto score: 0.82	MMs00547958 tanimoto score: 0.82	MMs01528764 tanimoto score: 0.82	MMs02415529 tanimoto score: 0.82
MMs00532736 tanimoto score: 0.82	MMs00580036 tanimoto score: 0.82	MMs02092432 tanimoto score: 0.82	MMs02904458 tanimoto score: 0.82
MMs01363847 tanimoto score: 0.82	MMs02367332 tanimoto score: 0.82	MMs02888651 tanimoto score: 0.82	MMs02902309 tanimoto score: 0.82
MMs02855661 tanimoto score: 0.82	MMs02855578 tanimoto score: 0.82	MMs00767749 tanimoto score: 0.82	MMs00004357 tanimoto score: 0.82

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