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ligand: ML2 Name: N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCc1c2cc(ccc2[nH]c1I)OC

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

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MMs01198093 tanimoto score: 0.86	MMs00547893 tanimoto score: 0.86	MMs01942458 tanimoto score: 0.86	MMs01942404 tanimoto score: 0.86
MMs01942727 tanimoto score: 0.86	MMs01942205 tanimoto score: 0.86	MMs01942729 tanimoto score: 0.86	MMs02020897 tanimoto score: 0.86
MMs00547894 tanimoto score: 0.86	MMs00547895 tanimoto score: 0.86	MMs01941577 tanimoto score: 0.86	MMs01941479 tanimoto score: 0.86
MMs01941578 tanimoto score: 0.86	MMs01943636 tanimoto score: 0.86	MMs03026582 tanimoto score: 0.86	MMs03024861 tanimoto score: 0.86
MMs03026583 tanimoto score: 0.86	MMs02905849 tanimoto score: 0.86	MMs03013627 tanimoto score: 0.86	MMs00547752 tanimoto score: 0.86

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