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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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MMs03919157 tanimoto score: 0.71	MMs03919159 tanimoto score: 0.71	MMs03919161 tanimoto score: 0.71	MMs03919163 tanimoto score: 0.71
MMs03919402 tanimoto score: 0.71	MMs01557284 tanimoto score: 0.7	MMs01557283 tanimoto score: 0.7	MMs01557282 tanimoto score: 0.7
MMs01557240 tanimoto score: 0.7	MMs01557239 tanimoto score: 0.7	MMs01556291 tanimoto score: 0.7	MMs03750093 tanimoto score: 0.7
MMs03750131 tanimoto score: 0.7	MMs03750847 tanimoto score: 0.7	MMs03750879 tanimoto score: 0.7	MMs03921817 tanimoto score: 0.7
MMs01556290 tanimoto score: 0.7	MMs01553644 tanimoto score: 0.7	MMs01553643 tanimoto score: 0.7	MMs01546679 tanimoto score: 0.7

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