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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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MMs00605190 tanimoto score: 0.94	MMs00470233 tanimoto score: 0.94	MMs00480134 tanimoto score: 0.94	MMs00835652 tanimoto score: 0.94
MMs00503943 tanimoto score: 0.94	MMs00504971 tanimoto score: 0.94	MMs00138260 tanimoto score: 0.94	MMs02214776 tanimoto score: 0.94
MMs01346203 tanimoto score: 0.94	MMs01346205 tanimoto score: 0.94	MMs02632189 tanimoto score: 0.94	MMs00593526 tanimoto score: 0.94
MMs01289309 tanimoto score: 0.94	MMs02637733 tanimoto score: 0.94	MMs00603145 tanimoto score: 0.94	MMs01289310 tanimoto score: 0.94
MMs00261838 tanimoto score: 0.94	MMs02201994 tanimoto score: 0.94	MMs02629158 tanimoto score: 0.94	MMs00054770 tanimoto score: 0.94

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