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 661 - 680 of 862 



of 44    Go to Page   



MMs01546630
tanimoto score: 0.7
MMs01511008
tanimoto score: 0.7
MMs01482860
tanimoto score: 0.7
MMs01482858
tanimoto score: 0.7

MMs01482773
tanimoto score: 0.7
MMs01482771
tanimoto score: 0.7
MMs01482686
tanimoto score: 0.7
MMs03921819
tanimoto score: 0.7

MMs00035973
tanimoto score: 0.7
MMs03921822
tanimoto score: 0.7
MMs00026984
tanimoto score: 0.7
MMs02556963
tanimoto score: 0.7

MMs02605235
tanimoto score: 0.7
MMs02605236
tanimoto score: 0.7
MMs02605237
tanimoto score: 0.7
MMs02605238
tanimoto score: 0.7

MMs01482684
tanimoto score: 0.7
MMs03915605
tanimoto score: 0.7
MMs01478846
tanimoto score: 0.7
MMs02623952
tanimoto score: 0.7


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