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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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MMs02202994 tanimoto score: 0.89	MMs02208619 tanimoto score: 0.89	MMs00275189 tanimoto score: 0.89	MMs01214457 tanimoto score: 0.89
MMs02198039 tanimoto score: 0.89	MMs02208621 tanimoto score: 0.89	MMs02243082 tanimoto score: 0.89	MMs01066078 tanimoto score: 0.89
MMs01195220 tanimoto score: 0.89	MMs01195221 tanimoto score: 0.89	MMs00500390 tanimoto score: 0.89	MMs02141755 tanimoto score: 0.89
MMs01213878 tanimoto score: 0.89	MMs01213895 tanimoto score: 0.89	MMs01213896 tanimoto score: 0.89	MMs01195195 tanimoto score: 0.89
MMs00599256 tanimoto score: 0.89	MMs00069374 tanimoto score: 0.89	MMs01195196 tanimoto score: 0.89	MMs01215002 tanimoto score: 0.89

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