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 721 - 740 of 862 



of 44    Go to Page   



MMs00516150
tanimoto score: 0.7
MMs00029554
tanimoto score: 0.7
MMs00027094
tanimoto score: 0.7
MMs00027063
tanimoto score: 0.7

MMs03210023
tanimoto score: 0.7
MMs00026173
tanimoto score: 0.7
MMs00516149
tanimoto score: 0.7
MMs00447208
tanimoto score: 0.7

MMs01433984
tanimoto score: 0.7
MMs01433982
tanimoto score: 0.7
MMs03225041
tanimoto score: 0.7
MMs03225042
tanimoto score: 0.7

MMs01430867
tanimoto score: 0.7
MMs01430866
tanimoto score: 0.7
MMs01430034
tanimoto score: 0.7
MMs01420225
tanimoto score: 0.7

MMs00210292
tanimoto score: 0.7
MMs03246585
tanimoto score: 0.7
MMs00210291
tanimoto score: 0.7
MMs03246589
tanimoto score: 0.7


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