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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

of 3347    Go to Page

MMs00000422 tanimoto score: 0.96	MMs00000413 tanimoto score: 0.96	MMs00012912 tanimoto score: 0.96	MMs01771406 tanimoto score: 0.96
MMs01224269 tanimoto score: 0.96	MMs01224271 tanimoto score: 0.96	MMs00000383 tanimoto score: 0.96	MMs00445617 tanimoto score: 0.96
MMs00541273 tanimoto score: 0.96	MMs00446234 tanimoto score: 0.96	MMs01177780 tanimoto score: 0.96	MMs01177782 tanimoto score: 0.96
MMs00000396 tanimoto score: 0.96	MMs02286189 tanimoto score: 0.96	MMs01072656 tanimoto score: 0.96	MMs00446236 tanimoto score: 0.96
MMs02303935 tanimoto score: 0.96	MMs00921554 tanimoto score: 0.96	MMs00049480 tanimoto score: 0.96	MMs00588277 tanimoto score: 0.96

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