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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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MMs02099506 tanimoto score: 0.86	MMs01198092 tanimoto score: 0.86	MMs02099508 tanimoto score: 0.86	MMs03041748 tanimoto score: 0.86
MMs01198093 tanimoto score: 0.86	MMs02095738 tanimoto score: 0.86	MMs02092164 tanimoto score: 0.86	MMs00842172 tanimoto score: 0.86
MMs02020905 tanimoto score: 0.86	MMs02102894 tanimoto score: 0.86	MMs02020897 tanimoto score: 0.86	MMs00547752 tanimoto score: 0.86
MMs03041784 tanimoto score: 0.86	MMs02020780 tanimoto score: 0.86	MMs03041426 tanimoto score: 0.86	MMs00003568 tanimoto score: 0.86
MMs03041392 tanimoto score: 0.86	MMs00805258 tanimoto score: 0.86	MMs00547753 tanimoto score: 0.86	MMs00837829 tanimoto score: 0.86

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