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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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MMs02393769 tanimoto score: 0.72	MMs00058341 tanimoto score: 0.72	MMs02390105 tanimoto score: 0.72	MMs01181627 tanimoto score: 0.72
MMs02390106 tanimoto score: 0.72	MMs02390107 tanimoto score: 0.72	MMs02389930 tanimoto score: 0.72	MMs01470068 tanimoto score: 0.72
MMs02389931 tanimoto score: 0.72	MMs01478788 tanimoto score: 0.72	MMs02317290 tanimoto score: 0.72	MMs02389932 tanimoto score: 0.72
MMs01478790 tanimoto score: 0.72	MMs00058340 tanimoto score: 0.72	MMs01506280 tanimoto score: 0.72	MMs02389933 tanimoto score: 0.72
MMs02390108 tanimoto score: 0.72	MMs01207817 tanimoto score: 0.72	MMs02205886 tanimoto score: 0.72	MMs02205888 tanimoto score: 0.72

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