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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03209885

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
GHGGAMMA-HYDROXY-GLUTAMINEH,L1RUA0.74
GHGGAMMA-HYDROXY-GLUTAMINEH,L1RUL0.74
GHGGAMMA-HYDROXY-GLUTAMINEH,L1RU90.74
DGND-GLUTAMINEA,D2Q3I0.7
DGND-GLUTAMINEA,L1ZEA0.7
DGND-GLUTAMINEA,B2FCM0.7
DGND-GLUTAMINEA1BFW0.7
DGND-GLUTAMINEE1EPR0.7
DGND-GLUTAMINEA2JX40.7
DGND-GLUTAMINEA,B,C,D2R3C0.7
DGND-GLUTAMINEA,B,C,H,K,L2R5D0.7
DGND-GLUTAMINEA,B2Q330.7
DGND-GLUTAMINEA,B,C,H,K,L2R5B0.7
DGND-GLUTAMINEA,B,C1YJ10.7
DGND-GLUTAMINEA1B740.7
HGAGLUTAMINE HYDROXAMATEA,B1XFG0.77
5CS2-AMINO-3-(CYSTEIN-S-YL)-ISOXAZOLIDIN-
5-YL-ACETIC ACID
A2W7T0.73
5CS2-AMINO-3-(CYSTEIN-S-YL)-ISOXAZOLIDIN-
5-YL-ACETIC ACID
A,B1OX50.73