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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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MMs02853111 tanimoto score: 0.94	MMs02853113 tanimoto score: 0.94	MMs02256824 tanimoto score: 0.94	MMs02844527 tanimoto score: 0.94
MMs00656023 tanimoto score: 0.94	MMs01794188 tanimoto score: 0.94	MMs00264167 tanimoto score: 0.94	MMs00264041 tanimoto score: 0.94
MMs00868224 tanimoto score: 0.94	MMs02843463 tanimoto score: 0.94	MMs02843425 tanimoto score: 0.94	MMs00264138 tanimoto score: 0.94
MMs00156877 tanimoto score: 0.94	MMs02826763 tanimoto score: 0.94	MMs00156876 tanimoto score: 0.94	MMs02826761 tanimoto score: 0.94
MMs02816267 tanimoto score: 0.94	MMs00341313 tanimoto score: 0.94	MMs00831004 tanimoto score: 0.94	MMs02826760 tanimoto score: 0.94

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