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ligand: TSS Name: 2-(1H-INDOL-3-YL)ETHANAMINE SMILES: c1ccc2c(c1)c(c[nH]2)CCN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03336615 tanimoto score: 0.94	MMs02414157 tanimoto score: 0.94	MMs00683917 tanimoto score: 0.94	MMs03336625 tanimoto score: 0.94
MMs00259239 tanimoto score: 0.94	MMs00138260 tanimoto score: 0.94	MMs00531717 tanimoto score: 0.94	MMs00052586 tanimoto score: 0.94
MMs00690355 tanimoto score: 0.94	MMs00503943 tanimoto score: 0.94	MMs01989224 tanimoto score: 0.94	MMs00023848 tanimoto score: 0.94
MMs02370514 tanimoto score: 0.94	MMs02369769 tanimoto score: 0.94	MMs03337468 tanimoto score: 0.94	MMs01989228 tanimoto score: 0.94
MMs00259149 tanimoto score: 0.94	MMs03260671 tanimoto score: 0.94	MMs01959226 tanimoto score: 0.94	MMs00690356 tanimoto score: 0.94

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