MMsINC Ligand

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 181 - 200 of 20776

of 1039 Go to Page

MMs01958515 tanimoto score: 0.81	MMs02586829 tanimoto score: 0.81	MMs01502694 tanimoto score: 0.8	MMs01502630 tanimoto score: 0.8
MMs01724484 tanimoto score: 0.8	MMs01957768 tanimoto score: 0.8	MMs01502060 tanimoto score: 0.8	MMs01505486 tanimoto score: 0.8
MMs01699233 tanimoto score: 0.8	MMs01465377 tanimoto score: 0.8	MMs01630767 tanimoto score: 0.8	MMs01466470 tanimoto score: 0.8
MMs01628516 tanimoto score: 0.8	MMs01957750 tanimoto score: 0.8	MMs01957743 tanimoto score: 0.8	MMs01880116 tanimoto score: 0.8
MMs00229038 tanimoto score: 0.8	MMs01629776 tanimoto score: 0.8	MMs01625627 tanimoto score: 0.8	MMs01795323 tanimoto score: 0.8

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