Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02462348
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
NTF | N-TRIFLURO-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE | A | 1WW3 | 0.71 | |
AZC | A | 1KTI | 0.76 | ||
BRD | 1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE | A,B | 1MQ0 | 0.73 | |
5NC | 5-AZA-CYTIDINE-5'MONOPHOSPHATE | A,B,C | 10MH | 0.75 | |
DL6 | 2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5- TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO- 2H-PYRAN-2-YL)ACETAMIDE | A | 2FFR | 0.73 | |
CR1 | 1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCOPYRANOSE | A | 1FU7 | 0.75 | |
2DF | N-(2-DEOXY-BETA-D-ERYTHO-PENTOFURANOSYL- 5-PHOSPHATE) FORMAMIDE | B | 1OSR | 0.75 | |
RDD | 1-beta-D-ribofuranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BD6 | 0.79 | |
TYU | TETRAHYDROURIDINE | A,B,C,D | 2FR5 | 0.82 | |
C31 | A,B | 1D9D | 0.7 | ||
DCZ | 2'-DEOXYCYTIDINE | 0,1,2,3,4,9, A,B,C,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 1VQ5 | 0.72 | |
DCZ | 2'-DEOXYCYTIDINE | A,B | 1J90 | 0.72 | |
DCZ | 2'-DEOXYCYTIDINE | A,B | 1RMY | 0.72 | |
DCZ | 2'-DEOXYCYTIDINE | A,B,C,D | 2A2Z | 0.72 | |
DCZ | 2'-DEOXYCYTIDINE | A,B | 2NO1 | 0.72 | |
DCZ | 2'-DEOXYCYTIDINE | A | 2Z6Q | 0.72 | |
DCZ | 2'-DEOXYCYTIDINE | A,B,C,D | 2A30 | 0.72 | |
DCZ | 2'-DEOXYCYTIDINE | A,B | 1OVF | 0.72 | |
DCZ | 2'-DEOXYCYTIDINE | A,B | 2VP5 | 0.72 | |
DCZ | 2'-DEOXYCYTIDINE | 0,1,3,4,9,A, B,C,D,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 1VQP | 0.72 | |
DCZ | 2'-DEOXYCYTIDINE | A,B | 1P60 | 0.72 | |
DCZ | 2'-DEOXYCYTIDINE | B | 1P61 | 0.72 | |
LDC | 4-AMINO-1-(2-DEOXY-BETA-L-ERYTHRO- PENTOFURANOSYL)PYRIMIDIN-2(1H)- ONE | A,B | 2NO7 | 0.72 | |
CTN | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B | 1UEJ | 0.75 | |
CTN | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B | 2V34 | 0.75 | |
CTN | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B,C,D | 2FR6 | 0.75 | |
FGR | N-(N-FORMYLGLYCYL)-5-O-PHOSPHONO- BETA-D-RIBOFURANOSYLAMINE | A | 2HS3 | 0.72 | |
FGR | N-(N-FORMYLGLYCYL)-5-O-PHOSPHONO- BETA-D-RIBOFURANOSYLAMINE | A | 2HS4 | 0.72 | |
C4B | 1-beta-D-glucopyranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BDA | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5Q | 0.74 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEM | 0.74 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5R | 0.74 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EXV | 0.74 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5S | 0.74 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L7X | 0.74 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 1WW2 | 0.74 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 2PRJ | 0.74 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1FC0 | 0.74 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEJ | 0.74 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEH | 0.74 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1XOI | 0.74 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDW | 0.74 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EM6 | 0.74 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDS | 0.74 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DD1 | 0.74 | |
AR3 | CYTARABINE | B | 1P5Z | 0.75 | |
THU | TETRAHYDRODEOXYURIDINE | A,B | 1JTK | 0.71 | |
THU | TETRAHYDRODEOXYURIDINE | A,B | 1UX0 | 0.71 | |
THU | TETRAHYDRODEOXYURIDINE | A,B,C,D | 1UX1 | 0.71 | |
THU | TETRAHYDRODEOXYURIDINE | A,B | 1UWZ | 0.71 | |
GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B | 1C2T | 0.75 | |
GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B,C,D | 1RBY | 0.75 | |
GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B,C,D | 1CDE | 0.75 | |
GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B | 1C3E | 0.75 | |
GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B,C | 1MEN | 0.75 | |
GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B | 1KJ8 | 0.75 | |
GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B | 1EZ1 | 0.75 | |
DHZ | 3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE NUCLEOSIDE | A | 1CTT | 0.74 | |
ZEB | 4-HYDROXY-3,4-DIHYDRO-ZEBULARINE | A | 1CTU | 0.74 |