Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02188692
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 |
LKC | 4-AMINO-1-[(1S,3R,4R,7S)-7-HYDROXY- 1-(HYDROXYMETHYL)-2,5-DIOXABICYCLO[2.2.1]HEPT- 3-YL]-5-METHYLPYRIMIDIN-2(1H)-ONE | A | 1H0Q | 0.71 |  |
DHZ | 3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE NUCLEOSIDE | A | 1CTT | 0.71 | |
CB2 | PHOSPHORIC ACID MONO-[5-(4-AMINO- 5-BROMO-2-OXO-2H-PYRIMIDIN-1-YL)- 3,4-DIHYDROXY-TETRAHYDRO-FURAN- 2-YLMETHYL] ESTER | A,B | 1LNT | 0.7 | |
| CB2 | PHOSPHORIC ACID MONO-[5-(4-AMINO- 5-BROMO-2-OXO-2H-PYRIMIDIN-1-YL)- 3,4-DIHYDROXY-TETRAHYDRO-FURAN- 2-YLMETHYL] ESTER | X | 1P1Y | 0.7 | |
5IC | 5-IODO-CYTIDINE-5'-MONOPHOSPHATE | A,B,C,D | 1JZV | 0.71 | |
C4B | 1-beta-D-glucopyranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BDA | 0.74 | |
C36 | 5-METHYL-5-FLUORO-2'-DEOXY-CYTIDINE- 5'-MONOPHOSPHATE | A,B,C | 1MHT | 0.7 | |
CBV | A,B,C,D,E,F | 1QBP | 0.7 | | |
| CBV | A | 430D | 0.7 | | |
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 | |
AR3 | CYTARABINE | B | 1P5Z | 0.75 | |
TYU | TETRAHYDROURIDINE | A,B,C,D | 2FR5 | 0.72 | |
AZC | A | 1KTI | 0.7 | | |
RDD | 1-beta-D-ribofuranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BD6 | 0.75 | |
C3B | 4-amino-1-beta-D-glucopyranosylpyrimidin- 2(1H)-one | A | 3BD8 | 0.74 | |
5NC | 5-AZA-CYTIDINE-5'MONOPHOSPHATE | A,B,C | 10MH | 0.83 | |
MCY | 5-METHYL-2'-DEOXYCYTIDINE | A | 1G22 | 0.72 | |
| MCY | 5-METHYL-2'-DEOXYCYTIDINE | A,B | 2AWV | 0.72 | |
| MCY | 5-METHYL-2'-DEOXYCYTIDINE | A,B,C,D | 145D | 0.72 | |
| MCY | 5-METHYL-2'-DEOXYCYTIDINE | A,B,C,D | 106D | 0.72 | |
| MCY | 5-METHYL-2'-DEOXYCYTIDINE | A,B,C,D | 1RME | 0.72 | |
| MCY | 5-METHYL-2'-DEOXYCYTIDINE | A,B | 1BAE | 0.72 | |
| MCY | 5-METHYL-2'-DEOXYCYTIDINE | A | 1A83 | 0.72 | |
| MCY | 5-METHYL-2'-DEOXYCYTIDINE | A,B,C,D | 1Q2T | 0.72 | |