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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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MMs03088932 tanimoto score: 0.94	MMs02214776 tanimoto score: 0.94	MMs00488898 tanimoto score: 0.94	MMs00926162 tanimoto score: 0.94
MMs03047559 tanimoto score: 0.94	MMs03029485 tanimoto score: 0.94	MMs02823697 tanimoto score: 0.94	MMs03047557 tanimoto score: 0.94
MMs02332736 tanimoto score: 0.94	MMs02823559 tanimoto score: 0.94	MMs00585559 tanimoto score: 0.94	MMs03088931 tanimoto score: 0.94
MMs03113827 tanimoto score: 0.94	MMs02708069 tanimoto score: 0.94	MMs02672490 tanimoto score: 0.94	MMs02678061 tanimoto score: 0.94
MMs01747805 tanimoto score: 0.94	MMs00709920 tanimoto score: 0.94	MMs00879756 tanimoto score: 0.94	MMs00005535 tanimoto score: 0.94

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