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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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MMs01587604 tanimoto score: 0.72	MMs00412669 tanimoto score: 0.72	MMs01587757 tanimoto score: 0.72	MMs01587602 tanimoto score: 0.72
MMs02393766 tanimoto score: 0.72	MMs01587493 tanimoto score: 0.72	MMs00029539 tanimoto score: 0.72	MMs01587603 tanimoto score: 0.72
MMs01414956 tanimoto score: 0.72	MMs01587601 tanimoto score: 0.72	MMs01587758 tanimoto score: 0.72	MMs02393767 tanimoto score: 0.72
MMs01414952 tanimoto score: 0.72	MMs02390105 tanimoto score: 0.72	MMs02389933 tanimoto score: 0.72	MMs02390106 tanimoto score: 0.72
MMs01409979 tanimoto score: 0.72	MMs00208830 tanimoto score: 0.72	MMs01202071 tanimoto score: 0.72	MMs02389932 tanimoto score: 0.72

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