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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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MMs02898610 tanimoto score: 0.89	MMs00003358 tanimoto score: 0.89	MMs02254481 tanimoto score: 0.89	MMs02187720 tanimoto score: 0.89
MMs01643126 tanimoto score: 0.89	MMs02371281 tanimoto score: 0.89	MMs03511866 tanimoto score: 0.89	MMs03546687 tanimoto score: 0.89
MMs01303795 tanimoto score: 0.88	MMs01303796 tanimoto score: 0.88	MMs00002989 tanimoto score: 0.88	MMs03127673 tanimoto score: 0.88
MMs02325463 tanimoto score: 0.88	MMs03213987 tanimoto score: 0.88	MMs03095088 tanimoto score: 0.88	MMs03095090 tanimoto score: 0.88
MMs03095086 tanimoto score: 0.88	MMs03095092 tanimoto score: 0.88	MMs02313339 tanimoto score: 0.88	MMs01199588 tanimoto score: 0.88

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