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 741 - 760 of 862 



of 44    Go to Page   



MMs00210289
tanimoto score: 0.7
MMs03246680
tanimoto score: 0.7
MMs00210287
tanimoto score: 0.7
MMs03896782
tanimoto score: 0.7

MMs03246685
tanimoto score: 0.7
MMs03896785
tanimoto score: 0.7
MMs03283462
tanimoto score: 0.7
MMs03283515
tanimoto score: 0.7

MMs03284476
tanimoto score: 0.7
MMs03284512
tanimoto score: 0.7
MMs01415828
tanimoto score: 0.7
MMs01415824
tanimoto score: 0.7

MMs01385026
tanimoto score: 0.7
MMs01385024
tanimoto score: 0.7
MMs03309828
tanimoto score: 0.7
MMs03309829
tanimoto score: 0.7

MMs01342606
tanimoto score: 0.7
MMs01342605
tanimoto score: 0.7
MMs01342214
tanimoto score: 0.7
MMs01342213
tanimoto score: 0.7


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