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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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MMs01202070 tanimoto score: 0.71	MMs01202372 tanimoto score: 0.71	MMs01203989 tanimoto score: 0.71	MMs01204008 tanimoto score: 0.71
MMs01204092 tanimoto score: 0.71	MMs01204180 tanimoto score: 0.71	MMs01204433 tanimoto score: 0.71	MMs01204652 tanimoto score: 0.71
MMs01204787 tanimoto score: 0.71	MMs01205334 tanimoto score: 0.71	MMs01206016 tanimoto score: 0.71	MMs01207141 tanimoto score: 0.71
MMs01209078 tanimoto score: 0.71	MMs01246700 tanimoto score: 0.71	MMs01258033 tanimoto score: 0.71	MMs01258035 tanimoto score: 0.71
MMs01258037 tanimoto score: 0.71	MMs01258039 tanimoto score: 0.71	MMs01272838 tanimoto score: 0.71	MMs01272839 tanimoto score: 0.71

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