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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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MMs02519700 tanimoto score: 0.89	MMs02082548 tanimoto score: 0.89	MMs00438002 tanimoto score: 0.89	MMs02083030 tanimoto score: 0.89
MMs01213191 tanimoto score: 0.89	MMs02090426 tanimoto score: 0.89	MMs01213188 tanimoto score: 0.89	MMs01213189 tanimoto score: 0.89
MMs01213190 tanimoto score: 0.89	MMs02002176 tanimoto score: 0.89	MMs00530335 tanimoto score: 0.89	MMs00787713 tanimoto score: 0.89
MMs00486343 tanimoto score: 0.89	MMs00003445 tanimoto score: 0.89	MMs01199587 tanimoto score: 0.89	MMs02095737 tanimoto score: 0.89
MMs01968488 tanimoto score: 0.89	MMs00563030 tanimoto score: 0.89	MMs01965044 tanimoto score: 0.89	MMs01968489 tanimoto score: 0.89

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