MMsINC Database Search
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Ligand PDB



ligand: BE3
Name: N,N-[2,5-O-DI-3-FLUORO-BENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL]
SMILES: c1ccc2c(c1)CC(C2NC(=O)C(C(C(
C(C(=O)NC3c4ccccc4CC3O)OCc5cccc(c5)F)O)O)OCc6cccc(c6)F)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 61 - 80 of 862 



of 44    Go to Page   



MMs01205965
tanimoto score: 0.76
MMs01389343
tanimoto score: 0.76
MMs02512655
tanimoto score: 0.76
MMs01204103
tanimoto score: 0.76

MMs01508063
tanimoto score: 0.76
MMs01506889
tanimoto score: 0.76
MMs01203988
tanimoto score: 0.76
MMs01204283
tanimoto score: 0.76

MMs01204097
tanimoto score: 0.75
MMs01204102
tanimoto score: 0.75
MMs01208328
tanimoto score: 0.75
MMs01202093
tanimoto score: 0.75

MMs02502055
tanimoto score: 0.75
MMs01201800
tanimoto score: 0.75
MMs01204987
tanimoto score: 0.75
MMs01506481
tanimoto score: 0.75

MMs01205026
tanimoto score: 0.75
MMs01201085
tanimoto score: 0.75
MMs01205995
tanimoto score: 0.75
MMs01200913
tanimoto score: 0.75


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