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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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MMs01549911 tanimoto score: 0.71	MMs01549912 tanimoto score: 0.71	MMs01578207 tanimoto score: 0.71	MMs01578209 tanimoto score: 0.71
MMs01601905 tanimoto score: 0.71	MMs01601906 tanimoto score: 0.71	MMs01601907 tanimoto score: 0.71	MMs01601908 tanimoto score: 0.71
MMs01649533 tanimoto score: 0.71	MMs01714505 tanimoto score: 0.71	MMs01714507 tanimoto score: 0.71	MMs01714509 tanimoto score: 0.71
MMs01714511 tanimoto score: 0.71	MMs01792605 tanimoto score: 0.71	MMs01857268 tanimoto score: 0.71	MMs01857269 tanimoto score: 0.71
MMs01875655 tanimoto score: 0.71	MMs02035411 tanimoto score: 0.71	MMs02035412 tanimoto score: 0.71	MMs02035413 tanimoto score: 0.71

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