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ligand: ML1 Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCc1c[nH]c2c1cc(cc2)OC

[show PDB table]

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

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MMs01787277 tanimoto score: 0.94	MMs00156877 tanimoto score: 0.94	MMs02853111 tanimoto score: 0.94	MMs00264138 tanimoto score: 0.94
MMs02843463 tanimoto score: 0.94	MMs01036946 tanimoto score: 0.94	MMs02844527 tanimoto score: 0.94	MMs00341313 tanimoto score: 0.94
MMs00264041 tanimoto score: 0.94	MMs02902309 tanimoto score: 0.94	MMs01744155 tanimoto score: 0.94	MMs03215958 tanimoto score: 0.94
MMs00995617 tanimoto score: 0.93	MMs01036937 tanimoto score: 0.93	MMs01645904 tanimoto score: 0.93	MMs00264038 tanimoto score: 0.93
MMs01036938 tanimoto score: 0.93	MMs02826782 tanimoto score: 0.93	MMs00594402 tanimoto score: 0.93	MMs01731200 tanimoto score: 0.93

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