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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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MMs02035414 tanimoto score: 0.71	MMs02105147 tanimoto score: 0.71	MMs02105148 tanimoto score: 0.71	MMs02199007 tanimoto score: 0.71
MMs02203258 tanimoto score: 0.71	MMs02203259 tanimoto score: 0.71	MMs02203260 tanimoto score: 0.71	MMs02204927 tanimoto score: 0.71
MMs02204929 tanimoto score: 0.71	MMs02204931 tanimoto score: 0.71	MMs02204933 tanimoto score: 0.71	MMs02249714 tanimoto score: 0.71
MMs02338075 tanimoto score: 0.71	MMs02408179 tanimoto score: 0.71	MMs02408181 tanimoto score: 0.71	MMs02408183 tanimoto score: 0.71
MMs02408185 tanimoto score: 0.71	MMs02415303 tanimoto score: 0.71	MMs02415304 tanimoto score: 0.71	MMs02415305 tanimoto score: 0.71

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