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 21 - 40 of 862 



of 44    Go to Page   



MMs01204619
tanimoto score: 0.78

MMs01204819
tanimoto score: 0.78

MMs00469561
tanimoto score: 0.78

MMs02505546
tanimoto score: 0.78

MMs01204789
tanimoto score: 0.78

MMs00469555
tanimoto score: 0.78

MMs01204034
tanimoto score: 0.78

MMs01204019
tanimoto score: 0.77

MMs01204284
tanimoto score: 0.77

MMs01201801
tanimoto score: 0.77

MMs01204094
tanimoto score: 0.77

MMs01204091
tanimoto score: 0.77

MMs01204145
tanimoto score: 0.77

MMs01204181
tanimoto score: 0.77

MMs01204741
tanimoto score: 0.77

MMs01206819
tanimoto score: 0.77

MMs01204610
tanimoto score: 0.77

MMs01204697
tanimoto score: 0.77

MMs01204790
tanimoto score: 0.77

MMs01202035
tanimoto score: 0.77


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