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 781 - 800 of 862 



of 44    Go to Page   



MMs03618312
tanimoto score: 0.7
MMs03618313
tanimoto score: 0.7
MMs02206713
tanimoto score: 0.7
MMs02206711
tanimoto score: 0.7

MMs02205562
tanimoto score: 0.7
MMs02205561
tanimoto score: 0.7
MMs02205560
tanimoto score: 0.7
MMs02205559
tanimoto score: 0.7

MMs01723747
tanimoto score: 0.7
MMs01723746
tanimoto score: 0.7
MMs03618314
tanimoto score: 0.7
MMs01335651
tanimoto score: 0.7

MMs01335650
tanimoto score: 0.7
MMs01329266
tanimoto score: 0.7
MMs01723745
tanimoto score: 0.7
MMs01723744
tanimoto score: 0.7

MMs01712793
tanimoto score: 0.7
MMs01712789
tanimoto score: 0.7
MMs01712618
tanimoto score: 0.7
MMs01712611
tanimoto score: 0.7


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