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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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MMs00538372 tanimoto score: 0.71	MMs00568439 tanimoto score: 0.71	MMs00569575 tanimoto score: 0.71	MMs00569577 tanimoto score: 0.71
MMs00569579 tanimoto score: 0.71	MMs00569581 tanimoto score: 0.71	MMs00579777 tanimoto score: 0.71	MMs00579778 tanimoto score: 0.71
MMs00579779 tanimoto score: 0.71	MMs00579780 tanimoto score: 0.71	MMs00586128 tanimoto score: 0.71	MMs00765230 tanimoto score: 0.71
MMs00797474 tanimoto score: 0.71	MMs00797475 tanimoto score: 0.71	MMs00844291 tanimoto score: 0.71	MMs00844292 tanimoto score: 0.71
MMs01038460 tanimoto score: 0.71	MMs01038461 tanimoto score: 0.71	MMs01038462 tanimoto score: 0.71	MMs01038463 tanimoto score: 0.71

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