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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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MMs00469554 tanimoto score: 0.73	MMs02035427 tanimoto score: 0.73	MMs02035429 tanimoto score: 0.73	MMs01417761 tanimoto score: 0.73
MMs02035431 tanimoto score: 0.73	MMs00458547 tanimoto score: 0.73	MMs00458546 tanimoto score: 0.73	MMs01711092 tanimoto score: 0.73
MMs01711094 tanimoto score: 0.73	MMs00458545 tanimoto score: 0.73	MMs00458544 tanimoto score: 0.73	MMs01416729 tanimoto score: 0.73
MMs01703908 tanimoto score: 0.73	MMs01711097 tanimoto score: 0.73	MMs01416723 tanimoto score: 0.73	MMs01417425 tanimoto score: 0.73
MMs01440076 tanimoto score: 0.73	MMs00995082 tanimoto score: 0.73	MMs00995080 tanimoto score: 0.73	MMs00995078 tanimoto score: 0.73

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