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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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MMs01959194 tanimoto score: 0.94	MMs00603145 tanimoto score: 0.94	MMs00005535 tanimoto score: 0.94	MMs00821515 tanimoto score: 0.94
MMs00436044 tanimoto score: 0.94	MMs00605190 tanimoto score: 0.94	MMs01084279 tanimoto score: 0.94	MMs00259239 tanimoto score: 0.94
MMs01959196 tanimoto score: 0.94	MMs03241062 tanimoto score: 0.94	MMs03293584 tanimoto score: 0.94	MMs00066104 tanimoto score: 0.94
MMs02352043 tanimoto score: 0.94	MMs00233298 tanimoto score: 0.94	MMs03168901 tanimoto score: 0.94	MMs02218196 tanimoto score: 0.94
MMs03168904 tanimoto score: 0.94	MMs03029485 tanimoto score: 0.94	MMs03237395 tanimoto score: 0.94	MMs00106154 tanimoto score: 0.94

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