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ligand: BED Name: N,N-[2,5-O-DI-2-FLUORO-BENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL] SMILES: c1ccc2c(c1)CC(C2NC(=O)C(C(C( C(C(=O)NC3c4ccccc4CC3O)OCc5ccccc5F)O)O)OCc6ccccc6F)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 44    Go to Page

MMs03752204 tanimoto score: 0.71	MMs03752207 tanimoto score: 0.71	MMs03753667 tanimoto score: 0.71	MMs03753669 tanimoto score: 0.71
MMs03815279 tanimoto score: 0.71	MMs03815280 tanimoto score: 0.71	MMs03815301 tanimoto score: 0.71	MMs03815302 tanimoto score: 0.71
MMs03815345 tanimoto score: 0.71	MMs03815346 tanimoto score: 0.71	MMs03815366 tanimoto score: 0.71	MMs03815367 tanimoto score: 0.71
MMs03907760 tanimoto score: 0.71	MMs03907761 tanimoto score: 0.71	MMs03907814 tanimoto score: 0.71	MMs03907815 tanimoto score: 0.71
MMs03912832 tanimoto score: 0.71	MMs03912833 tanimoto score: 0.71	MMs03913463 tanimoto score: 0.71	MMs03913464 tanimoto score: 0.71

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