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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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MMs02993272 tanimoto score: 0.86	MMs03257856 tanimoto score: 0.86	MMs02993275 tanimoto score: 0.86	MMs00830170 tanimoto score: 0.86
MMs00344950 tanimoto score: 0.86	MMs02902589 tanimoto score: 0.86	MMs00830172 tanimoto score: 0.86	MMs02898626 tanimoto score: 0.86
MMs02982114 tanimoto score: 0.86	MMs00344951 tanimoto score: 0.86	MMs01207741 tanimoto score: 0.86	MMs01207743 tanimoto score: 0.86
MMs00854378 tanimoto score: 0.86	MMs02257781 tanimoto score: 0.86	MMs02982115 tanimoto score: 0.86	MMs00460816 tanimoto score: 0.85
MMs02855642 tanimoto score: 0.85	MMs02862966 tanimoto score: 0.85	MMs02886257 tanimoto score: 0.85	MMs00484829 tanimoto score: 0.85

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