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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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MMs00883665 tanimoto score: 0.9	MMs02329251 tanimoto score: 0.9	MMs02201939 tanimoto score: 0.9	MMs02134956 tanimoto score: 0.9
MMs02107352 tanimoto score: 0.9	MMs00440591 tanimoto score: 0.9	MMs02110894 tanimoto score: 0.9	MMs01189098 tanimoto score: 0.9
MMs00341293 tanimoto score: 0.9	MMs01189099 tanimoto score: 0.9	MMs00345934 tanimoto score: 0.9	MMs02099522 tanimoto score: 0.9
MMs01186880 tanimoto score: 0.9	MMs01186881 tanimoto score: 0.9	MMs01943004 tanimoto score: 0.9	MMs02092164 tanimoto score: 0.9
MMs00862406 tanimoto score: 0.9	MMs00277101 tanimoto score: 0.9	MMs00865087 tanimoto score: 0.9	MMs02626200 tanimoto score: 0.9

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