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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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MMs00341291 tanimoto score: 0.91	MMs01216673 tanimoto score: 0.91	MMs01084378 tanimoto score: 0.91	MMs00547543 tanimoto score: 0.91
MMs01130820 tanimoto score: 0.91	MMs01216672 tanimoto score: 0.91	MMs00739729 tanimoto score: 0.91	MMs01425215 tanimoto score: 0.91
MMs00341298 tanimoto score: 0.91	MMs02695179 tanimoto score: 0.91	MMs00728003 tanimoto score: 0.91	MMs01215060 tanimoto score: 0.91
MMs01215061 tanimoto score: 0.91	MMs01215715 tanimoto score: 0.91	MMs01213978 tanimoto score: 0.91	MMs00341292 tanimoto score: 0.91
MMs01213290 tanimoto score: 0.91	MMs01213977 tanimoto score: 0.91	MMs00501523 tanimoto score: 0.91	MMs01215717 tanimoto score: 0.91

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