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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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MMs01195195 tanimoto score: 0.89	MMs01965044 tanimoto score: 0.89	MMs01195025 tanimoto score: 0.89	MMs01968488 tanimoto score: 0.89
MMs01959220 tanimoto score: 0.89	MMs01965043 tanimoto score: 0.89	MMs01968489 tanimoto score: 0.89	MMs01213634 tanimoto score: 0.89
MMs01195026 tanimoto score: 0.89	MMs01959218 tanimoto score: 0.89	MMs01945587 tanimoto score: 0.89	MMs01951636 tanimoto score: 0.89
MMs01942598 tanimoto score: 0.89	MMs01959210 tanimoto score: 0.89	MMs00486343 tanimoto score: 0.89	MMs00787713 tanimoto score: 0.89
MMs01213635 tanimoto score: 0.89	MMs01959212 tanimoto score: 0.89	MMs02002176 tanimoto score: 0.89	MMs01213188 tanimoto score: 0.89

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