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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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MMs02639769 tanimoto score: 0.71	MMs02639770 tanimoto score: 0.71	MMs02639771 tanimoto score: 0.71	MMs02639772 tanimoto score: 0.71
MMs02676827 tanimoto score: 0.71	MMs02676828 tanimoto score: 0.71	MMs02676829 tanimoto score: 0.71	MMs02677250 tanimoto score: 0.71
MMs02905846 tanimoto score: 0.71	MMs02913504 tanimoto score: 0.71	MMs02993009 tanimoto score: 0.71	MMs03130938 tanimoto score: 0.71
MMs03130939 tanimoto score: 0.71	MMs03130940 tanimoto score: 0.71	MMs03130941 tanimoto score: 0.71	MMs03134922 tanimoto score: 0.71
MMs03134923 tanimoto score: 0.71	MMs03134924 tanimoto score: 0.71	MMs03134927 tanimoto score: 0.71	MMs03173328 tanimoto score: 0.71

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