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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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MMs01192448 tanimoto score: 0.9	MMs03644154 tanimoto score: 0.9	MMs01196893 tanimoto score: 0.9	MMs02099522 tanimoto score: 0.9
MMs03031454 tanimoto score: 0.9	MMs01198955 tanimoto score: 0.89	MMs01942598 tanimoto score: 0.89	MMs01198956 tanimoto score: 0.89
MMs00370601 tanimoto score: 0.89	MMs01198957 tanimoto score: 0.89	MMs01945587 tanimoto score: 0.89	MMs01198921 tanimoto score: 0.89
MMs01198903 tanimoto score: 0.89	MMs01198922 tanimoto score: 0.89	MMs01198851 tanimoto score: 0.89	MMs01198902 tanimoto score: 0.89
MMs01941104 tanimoto score: 0.89	MMs01199126 tanimoto score: 0.89	MMs01198849 tanimoto score: 0.89	MMs01198954 tanimoto score: 0.89

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