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ligand: TSC Name: (1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL SMILES: c1ccc2c(c1)c(c[nH]2)CC(N)O

[show PDB table]

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

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MMs03546833 tanimoto score: 0.89	MMs03546829 tanimoto score: 0.89	MMs03546850 tanimoto score: 0.89	MMs03546852 tanimoto score: 0.89
MMs02285776 tanimoto score: 0.89	MMs00535212 tanimoto score: 0.89	MMs01275913 tanimoto score: 0.89	MMs01275911 tanimoto score: 0.89
MMs03235589 tanimoto score: 0.89	MMs03214596 tanimoto score: 0.89	MMs02862696 tanimoto score: 0.89	MMs02813127 tanimoto score: 0.89
MMs01936770 tanimoto score: 0.89	MMs01936772 tanimoto score: 0.89	MMs02376214 tanimoto score: 0.89	MMs01974305 tanimoto score: 0.89
MMs02329492 tanimoto score: 0.89	MMs02285779 tanimoto score: 0.89	MMs01974306 tanimoto score: 0.89	MMs03801667 tanimoto score: 0.89

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