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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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MMs03402204 tanimoto score: 0.89	MMs03402210 tanimoto score: 0.89	MMs01675849 tanimoto score: 0.87	MMs01675848 tanimoto score: 0.87
MMs03944614 tanimoto score: 0.87	MMs03329678 tanimoto score: 0.86	MMs01530557 tanimoto score: 0.86	MMs01289394 tanimoto score: 0.86
MMs01289395 tanimoto score: 0.86	MMs03944553 tanimoto score: 0.86	MMs03329681 tanimoto score: 0.86	MMs01530558 tanimoto score: 0.86
MMs00476301 tanimoto score: 0.86	MMs03329599 tanimoto score: 0.86	MMs03266602 tanimoto score: 0.86	MMs03329597 tanimoto score: 0.86
MMs00476307 tanimoto score: 0.86	MMs01530556 tanimoto score: 0.85	MMs03329598 tanimoto score: 0.85	MMs03329596 tanimoto score: 0.85

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