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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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MMs02452528 tanimoto score: 0.73	MMs01365148 tanimoto score: 0.73	MMs01546623 tanimoto score: 0.73	MMs02452529 tanimoto score: 0.73
MMs02400692 tanimoto score: 0.73	MMs02400690 tanimoto score: 0.73	MMs02400691 tanimoto score: 0.73	MMs01440077 tanimoto score: 0.73
MMs01440076 tanimoto score: 0.73	MMs01202094 tanimoto score: 0.73	MMs01440290 tanimoto score: 0.73	MMs02400689 tanimoto score: 0.73
MMs01202092 tanimoto score: 0.73	MMs00483143 tanimoto score: 0.73	MMs00026140 tanimoto score: 0.73	MMs02231878 tanimoto score: 0.73
MMs02205537 tanimoto score: 0.72	MMs00469556 tanimoto score: 0.72	MMs02205539 tanimoto score: 0.72	MMs02102236 tanimoto score: 0.72

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