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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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MMs01213878 tanimoto score: 0.89	MMs01213876 tanimoto score: 0.89	MMs01197405 tanimoto score: 0.89	MMs01195220 tanimoto score: 0.89
MMs00111669 tanimoto score: 0.89	MMs01195428 tanimoto score: 0.89	MMs01213895 tanimoto score: 0.89	MMs01215467 tanimoto score: 0.89
MMs02210995 tanimoto score: 0.89	MMs02090426 tanimoto score: 0.89	MMs02082548 tanimoto score: 0.89	MMs02083030 tanimoto score: 0.89
MMs01968489 tanimoto score: 0.89	MMs02002176 tanimoto score: 0.89	MMs00532740 tanimoto score: 0.89	MMs00341278 tanimoto score: 0.89
MMs01213634 tanimoto score: 0.89	MMs02095737 tanimoto score: 0.89	MMs01959220 tanimoto score: 0.89	MMs01959218 tanimoto score: 0.89

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