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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

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MMs03173330 tanimoto score: 0.71	MMs03173332 tanimoto score: 0.71	MMs03173334 tanimoto score: 0.71	MMs03218104 tanimoto score: 0.71
MMs03223388 tanimoto score: 0.71	MMs03223389 tanimoto score: 0.71	MMs03231670 tanimoto score: 0.71	MMs03246588 tanimoto score: 0.71
MMs03246592 tanimoto score: 0.71	MMs03246681 tanimoto score: 0.71	MMs03246682 tanimoto score: 0.71	MMs03246686 tanimoto score: 0.71
MMs03463516 tanimoto score: 0.71	MMs03569827 tanimoto score: 0.71	MMs03569828 tanimoto score: 0.71	MMs03569866 tanimoto score: 0.71
MMs03569867 tanimoto score: 0.71	MMs03661087 tanimoto score: 0.71	MMs03752199 tanimoto score: 0.71	MMs03752201 tanimoto score: 0.71

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