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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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MMs00054771 tanimoto score: 0.94	MMs01002537 tanimoto score: 0.94	MMs01747805 tanimoto score: 0.94	MMs00081860 tanimoto score: 0.94
MMs01044721 tanimoto score: 0.94	MMs03147965 tanimoto score: 0.94	MMs03168901 tanimoto score: 0.94	MMs00926162 tanimoto score: 0.94
MMs03088932 tanimoto score: 0.94	MMs03088931 tanimoto score: 0.94	MMs00081862 tanimoto score: 0.94	MMs02326508 tanimoto score: 0.94
MMs02708069 tanimoto score: 0.94	MMs03113827 tanimoto score: 0.94	MMs03168904 tanimoto score: 0.94	MMs00488898 tanimoto score: 0.94
MMs03047557 tanimoto score: 0.94	MMs02858542 tanimoto score: 0.94	MMs00023078 tanimoto score: 0.94	MMs03047559 tanimoto score: 0.94

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