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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

of 720    Go to Page

MMs03216928 tanimoto score: 0.83	MMs01078733 tanimoto score: 0.83	MMs00012384 tanimoto score: 0.83	MMs02494834 tanimoto score: 0.83
MMs02476099 tanimoto score: 0.83	MMs00547543 tanimoto score: 0.83	MMs02476100 tanimoto score: 0.83	MMs02856354 tanimoto score: 0.83
MMs00496929 tanimoto score: 0.83	MMs01079733 tanimoto score: 0.83	MMs02474985 tanimoto score: 0.83	MMs00504233 tanimoto score: 0.83
MMs02862036 tanimoto score: 0.83	MMs02476096 tanimoto score: 0.83	MMs02476097 tanimoto score: 0.83	MMs03532886 tanimoto score: 0.83
MMs00709511 tanimoto score: 0.82	MMs02367341 tanimoto score: 0.82	MMs02904458 tanimoto score: 0.82	MMs02367339 tanimoto score: 0.82

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