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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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MMs00594508 tanimoto score: 0.89	MMs00003086 tanimoto score: 0.89	MMs03111637 tanimoto score: 0.89	MMs02371281 tanimoto score: 0.89
MMs02323879 tanimoto score: 0.89	MMs00528780 tanimoto score: 0.89	MMs02323985 tanimoto score: 0.89	MMs03034714 tanimoto score: 0.89
MMs02847253 tanimoto score: 0.89	MMs02898610 tanimoto score: 0.89	MMs00528781 tanimoto score: 0.89	MMs02323624 tanimoto score: 0.89
MMs03034715 tanimoto score: 0.89	MMs02742293 tanimoto score: 0.89	MMs02286988 tanimoto score: 0.89	MMs02742292 tanimoto score: 0.89
MMs00002712 tanimoto score: 0.89	MMs02273197 tanimoto score: 0.89	MMs02257229 tanimoto score: 0.89	MMs00003441 tanimoto score: 0.89

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