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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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MMs01272840 tanimoto score: 0.71	MMs01299861 tanimoto score: 0.71	MMs01325337 tanimoto score: 0.71	MMs01328224 tanimoto score: 0.71
MMs01328225 tanimoto score: 0.71	MMs01328382 tanimoto score: 0.71	MMs01329072 tanimoto score: 0.71	MMs01329074 tanimoto score: 0.71
MMs01329079 tanimoto score: 0.71	MMs01329080 tanimoto score: 0.71	MMs01338210 tanimoto score: 0.71	MMs01338211 tanimoto score: 0.71
MMs01350904 tanimoto score: 0.71	MMs01365165 tanimoto score: 0.71	MMs01379032 tanimoto score: 0.71	MMs01404125 tanimoto score: 0.71
MMs01410556 tanimoto score: 0.71	MMs01410559 tanimoto score: 0.71	MMs01412521 tanimoto score: 0.71	MMs01412522 tanimoto score: 0.71

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