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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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MMs02423010 tanimoto score: 0.72	MMs02423012 tanimoto score: 0.72	MMs01409979 tanimoto score: 0.72	MMs00208830 tanimoto score: 0.72
MMs01202071 tanimoto score: 0.72	MMs02423009 tanimoto score: 0.72	MMs02435103 tanimoto score: 0.72	MMs01602218 tanimoto score: 0.72
MMs00469560 tanimoto score: 0.72	MMs01587758 tanimoto score: 0.72	MMs01718574 tanimoto score: 0.72	MMs01587760 tanimoto score: 0.72
MMs01368913 tanimoto score: 0.72	MMs01368912 tanimoto score: 0.72	MMs01366559 tanimoto score: 0.72	MMs02205890 tanimoto score: 0.72
MMs02435104 tanimoto score: 0.72	MMs01588290 tanimoto score: 0.72	MMs01350904 tanimoto score: 0.71	MMs01338210 tanimoto score: 0.71

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