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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

MMs02676475 tanimoto score: 0.83	MMs03215611 tanimoto score: 0.83	MMs02494834 tanimoto score: 0.83	MMs00005847 tanimoto score: 0.83
MMs02476097 tanimoto score: 0.83	MMs02476099 tanimoto score: 0.83	MMs02476100 tanimoto score: 0.83	MMs02476096 tanimoto score: 0.83
MMs00055319 tanimoto score: 0.83	MMs02474985 tanimoto score: 0.83	MMs00055320 tanimoto score: 0.83	MMs02629298 tanimoto score: 0.83
MMs03217656 tanimoto score: 0.83	MMs02367337 tanimoto score: 0.83	MMs03215593 tanimoto score: 0.83	MMs02903129 tanimoto score: 0.83
MMs02318510 tanimoto score: 0.83	MMs02319355 tanimoto score: 0.83	MMs02319210 tanimoto score: 0.83	MMs02877081 tanimoto score: 0.83

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