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 681 - 700 of 862 



of 44    Go to Page   



MMs01315478
tanimoto score: 0.7
MMs01286137
tanimoto score: 0.7
MMs01286136
tanimoto score: 0.7
MMs01283653
tanimoto score: 0.7

MMs01207804
tanimoto score: 0.7
MMs01200899
tanimoto score: 0.7
MMs01088571
tanimoto score: 0.7
MMs01469615
tanimoto score: 0.7

MMs01469566
tanimoto score: 0.7
MMs01467725
tanimoto score: 0.7
MMs01467723
tanimoto score: 0.7
MMs01088570
tanimoto score: 0.7

MMs01463136
tanimoto score: 0.7
MMs01463134
tanimoto score: 0.7
MMs01463092
tanimoto score: 0.7
MMs01444302
tanimoto score: 0.7

MMs01444298
tanimoto score: 0.7
MMs02823635
tanimoto score: 0.7
MMs02823637
tanimoto score: 0.7
MMs01088569
tanimoto score: 0.7


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