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ligand: ML1 Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCc1c[nH]c2c1cc(cc2)OC

[show PDB table]

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

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MMs00517779 tanimoto score: 0.89	MMs01066078 tanimoto score: 0.89	MMs02002176 tanimoto score: 0.89	MMs01959220 tanimoto score: 0.89
MMs00020839 tanimoto score: 0.89	MMs00547816 tanimoto score: 0.89	MMs01965043 tanimoto score: 0.89	MMs00159369 tanimoto score: 0.89
MMs01199586 tanimoto score: 0.89	MMs01959218 tanimoto score: 0.89	MMs01965044 tanimoto score: 0.89	MMs00547814 tanimoto score: 0.89
MMs00547815 tanimoto score: 0.89	MMs01199587 tanimoto score: 0.89	MMs01213876 tanimoto score: 0.89	MMs01968488 tanimoto score: 0.89
MMs00710322 tanimoto score: 0.89	MMs00710326 tanimoto score: 0.89	MMs00547805 tanimoto score: 0.89	MMs01199129 tanimoto score: 0.89

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