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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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MMs01875736 tanimoto score: 0.88	MMs00995617 tanimoto score: 0.88	MMs01875738 tanimoto score: 0.88	MMs02826761 tanimoto score: 0.88
MMs00048798 tanimoto score: 0.88	MMs00530311 tanimoto score: 0.88	MMs00547817 tanimoto score: 0.88	MMs02826763 tanimoto score: 0.88
MMs02841640 tanimoto score: 0.88	MMs00543182 tanimoto score: 0.88	MMs01875670 tanimoto score: 0.88	MMs00868224 tanimoto score: 0.88
MMs00255308 tanimoto score: 0.88	MMs02821768 tanimoto score: 0.88	MMs00835664 tanimoto score: 0.88	MMs00514021 tanimoto score: 0.88
MMs01875672 tanimoto score: 0.88	MMs01794188 tanimoto score: 0.88	MMs02816267 tanimoto score: 0.88	MMs02826700 tanimoto score: 0.88

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