MMsINC Database Search
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Ligand PDB



ligand: 561
Name: 6-HYDROXY-3-{(4R)-1-[4-(1-NAPHTHYLAMINO)-4-OXOBUTYL]-1,2,3-TRIAZOLIDIN-4-YL}-1-BENZOFURAN-5-
CARBOXYLIC ACID
SMILES: c1ccc2c(c1)cccc2NC(=O)CCCN3CC(NN3)c4coc5c4cc(c(c5)O)C(=O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 20776Ionic States: 3823Tautomers: 863Drug Similarity: 4 Items found 221 - 240 of 20776 



of 1039    Go to Page   



MMs01465377
tanimoto score: 0.8
MMs00994270
tanimoto score: 0.8
MMs01957782
tanimoto score: 0.8
MMs00994278
tanimoto score: 0.8

MMs01957785
tanimoto score: 0.8
MMs01254381
tanimoto score: 0.8
MMs01957806
tanimoto score: 0.8
MMs00229038
tanimoto score: 0.8

MMs01629776
tanimoto score: 0.8
MMs01957768
tanimoto score: 0.8
MMs00994220
tanimoto score: 0.8
MMs01628516
tanimoto score: 0.8

MMs01630767
tanimoto score: 0.8
MMs01957750
tanimoto score: 0.8
MMs01431090
tanimoto score: 0.8
MMs00994166
tanimoto score: 0.8

MMs00994164
tanimoto score: 0.8
MMs00994190
tanimoto score: 0.8
MMs01625627
tanimoto score: 0.8
MMs01957743
tanimoto score: 0.8


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