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ligand: 3IL Name: 3-(INDOL-3-YL) LACTATE SMILES: c1ccc2c(c1)c(c[nH]2)CC(C(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02323625 tanimoto score: 0.86	MMs01646856 tanimoto score: 0.86	MMs00332652 tanimoto score: 0.86	MMs00002930 tanimoto score: 0.86
MMs00332653 tanimoto score: 0.86	MMs00002929 tanimoto score: 0.86	MMs00329012 tanimoto score: 0.86	MMs03099992 tanimoto score: 0.86
MMs02317558 tanimoto score: 0.86	MMs00334180 tanimoto score: 0.86	MMs00482817 tanimoto score: 0.86	MMs03089938 tanimoto score: 0.86
MMs02257783 tanimoto score: 0.86	MMs03085090 tanimoto score: 0.86	MMs01207743 tanimoto score: 0.86	MMs01207741 tanimoto score: 0.86
MMs02257781 tanimoto score: 0.86	MMs03098718 tanimoto score: 0.86	MMs01454917 tanimoto score: 0.86	MMs01454914 tanimoto score: 0.86

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