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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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MMs02839406 tanimoto score: 0.92	MMs00341311 tanimoto score: 0.92	MMs02859480 tanimoto score: 0.92	MMs00317549 tanimoto score: 0.92
MMs00110425 tanimoto score: 0.92	MMs02854864 tanimoto score: 0.92	MMs03041722 tanimoto score: 0.91	MMs00486343 tanimoto score: 0.91
MMs00059301 tanimoto score: 0.91	MMs03472305 tanimoto score: 0.91	MMs00003447 tanimoto score: 0.91	MMs03029038 tanimoto score: 0.91
MMs02847313 tanimoto score: 0.91	MMs02846811 tanimoto score: 0.91	MMs02626501 tanimoto score: 0.91	MMs00492475 tanimoto score: 0.91
MMs00500390 tanimoto score: 0.91	MMs01744354 tanimoto score: 0.91	MMs03472309 tanimoto score: 0.91	MMs03472307 tanimoto score: 0.91

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