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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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MMs01825206 tanimoto score: 0.83	MMs00003101 tanimoto score: 0.83	MMs00003100 tanimoto score: 0.83	MMs00014308 tanimoto score: 0.83
MMs02327442 tanimoto score: 0.83	MMs02326512 tanimoto score: 0.83	MMs00944509 tanimoto score: 0.83	MMs00944510 tanimoto score: 0.83
MMs02326513 tanimoto score: 0.83	MMs00944511 tanimoto score: 0.83	MMs02324234 tanimoto score: 0.83	MMs00944512 tanimoto score: 0.83
MMs00046632 tanimoto score: 0.83	MMs02326511 tanimoto score: 0.83	MMs03111602 tanimoto score: 0.83	MMs01488141 tanimoto score: 0.83
MMs01786303 tanimoto score: 0.83	MMs01786305 tanimoto score: 0.83	MMs00001099 tanimoto score: 0.83	MMs00399706 tanimoto score: 0.83

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