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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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MMs02400690 tanimoto score: 0.73	MMs02231878 tanimoto score: 0.73	MMs01440290 tanimoto score: 0.73	MMs01440077 tanimoto score: 0.73
MMs02035431 tanimoto score: 0.73	MMs01204235 tanimoto score: 0.73	MMs02035427 tanimoto score: 0.73	MMs01440076 tanimoto score: 0.73
MMs02035429 tanimoto score: 0.73	MMs02035433 tanimoto score: 0.73	MMs02453541 tanimoto score: 0.73	MMs01417761 tanimoto score: 0.73
MMs01205324 tanimoto score: 0.73	MMs00995078 tanimoto score: 0.73	MMs00575866 tanimoto score: 0.73	MMs00995080 tanimoto score: 0.73
MMs00995082 tanimoto score: 0.73	MMs01417425 tanimoto score: 0.73	MMs00575865 tanimoto score: 0.73	MMs01416729 tanimoto score: 0.73

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