MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 862Ionic States: 116Tautomers: 2Drug Similarity: 0 Items found 81 - 100 of 862 



of 44    Go to Page   



MMs01204097
tanimoto score: 0.75
MMs01200913
tanimoto score: 0.75
MMs02515748
tanimoto score: 0.75
MMs01202093
tanimoto score: 0.75

MMs01200754
tanimoto score: 0.75
MMs01201800
tanimoto score: 0.75
MMs01506479
tanimoto score: 0.75
MMs02502055
tanimoto score: 0.75

MMs02515750
tanimoto score: 0.75
MMs01204282
tanimoto score: 0.74
MMs02393772
tanimoto score: 0.74
MMs01722379
tanimoto score: 0.74

MMs01722381
tanimoto score: 0.74
MMs00017236
tanimoto score: 0.74
MMs01722377
tanimoto score: 0.74
MMs02393770
tanimoto score: 0.74

MMs01722375
tanimoto score: 0.74
MMs00457431
tanimoto score: 0.74
MMs00026764
tanimoto score: 0.74
MMs02393771
tanimoto score: 0.74


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