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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

[show PDB table]

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

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MMs01876116 tanimoto score: 0.88	MMs00000737 tanimoto score: 0.88	MMs01778489 tanimoto score: 0.88	MMs03030482 tanimoto score: 0.88
MMs03041996 tanimoto score: 0.88	MMs03042000 tanimoto score: 0.88	MMs00544895 tanimoto score: 0.88	MMs02637252 tanimoto score: 0.88
MMs03043223 tanimoto score: 0.88	MMs00538434 tanimoto score: 0.88	MMs00534497 tanimoto score: 0.88	MMs03030478 tanimoto score: 0.88
MMs03041968 tanimoto score: 0.88	MMs03066766 tanimoto score: 0.88	MMs00532738 tanimoto score: 0.87	MMs00003677 tanimoto score: 0.87
MMs00264038 tanimoto score: 0.87	MMs01085175 tanimoto score: 0.87	MMs01083450 tanimoto score: 0.87	MMs01079652 tanimoto score: 0.87

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