Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03017070
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 |
OMU![]() | A | 1I3Y | 0.7 | ![]() | |
OMU![]() | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 1YJN | 0.7 | ![]() | |
OMU![]() | 0,1,3,4,9,A, B,C,F,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 3CD6 | 0.7 | ![]() | |
OMU![]() | 0,1,3,9,A,B, C,F,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 1YHQ | 0.7 | ![]() | |
OMU![]() | 0,1,2,3,9,A, B,C,F,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 3G71 | 0.7 | ![]() | |
OMU![]() | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 2QA4 | 0.7 | ![]() | |
OMU![]() | 0,1,3,4,9,A, B,C,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 1VQ7 | 0.7 | ![]() | |
OMU![]() | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 3CC2 | 0.7 | ![]() | |
OMU![]() | A | 3DW5 | 0.7 | ![]() | |
OMU![]() | 0,1,2,3,4,9, A,B,C,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 1VQM | 0.7 | ![]() | |
OMU![]() | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 2OTJ | 0.7 | ![]() | |
OMU![]() | C,D | 1JBS | 0.7 | ![]() | |
OMU![]() | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 1S72 | 0.7 | ![]() | |
OMU![]() | 0,1,3,9,A,B, C,F,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 3CCL | 0.7 | ![]() | |
OMU![]() | 0,1,2,3,9,A, B,C,F,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 3CCR | 0.7 | ![]() | |
OMU![]() | 0,1,3,4,9,A, B,C,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 1VQ4 | 0.7 | ![]() | |
OMU![]() | 0,1,2,3,4,9, A,B,C,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 1VQ5 | 0.7 | ![]() | |
OMU![]() | 0,1,3,9,A,B, C,F,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 3CCS | 0.7 | ![]() | |
OMU![]() | A,B | 2DPC | 0.7 | ![]() | |
OMU![]() | 0,1,2,3,9,A, B,C,F,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 3G4S | 0.7 | ![]() | |
OMU![]() | 0,1,2,3,9,A, B,C,F,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 3CCJ | 0.7 | ![]() | |
OMU![]() | 0,1,3,4,9,A, B,C,D,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 1VQ8 | 0.7 | ![]() | |
OMU![]() | 0,1,3,4,9,A, B,C,D,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 1VQL | 0.7 | ![]() | |
OMU![]() | 0,1,2,3,6,9, A,B,C,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 3CME | 0.7 | ![]() | |
OMU![]() | 0,1,3,9,A,B, C,F,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 3CCE | 0.7 | ![]() | |
OMU![]() | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 1YJW | 0.7 | ![]() | |
OMU![]() | 0,1,2,3,9,A, B,C,F,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 3G6E | 0.7 | ![]() | |
OMU![]() | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 2QEX | 0.7 | ![]() | |
OMU![]() | 0,1,3,9,A,B, C,F,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 3CC4 | 0.7 | ![]() | |
OMU![]() | 0,1,2,3,4,5, 9,A,B,C,D,F, H,J,K,L,M,N, O,Q,R,S,T,U, Y,Z | 1VQN | 0.7 | ![]() | |
OMU![]() | 0,1,3,4,9,A, B,C,D,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 1VQO | 0.7 | ![]() | |
OMU![]() | 0,1,3,9,A,B, C,F,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 3CC7 | 0.7 | ![]() | |
OMU![]() | 0,1,2,3,9,A, B,C,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 1YIJ | 0.7 | ![]() | |
OMU![]() | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 2OTL | 0.7 | ![]() | |
OMU![]() | B | 1NAO | 0.7 | ![]() | |
OMU![]() | 0,1,3,4,9,A, B,C,D,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 1VQ9 | 0.7 | ![]() | |
OMU![]() | 0,1,2,3,9,A, B,C,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 1YI2 | 0.7 | ![]() | |
OMU![]() | 0,1,3,9,A,B, C,F,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 3CCU | 0.7 | ![]() | |
OMU![]() | A,B | 2DQO | 0.7 | ![]() | |
OMU![]() | A,B | 3DVV | 0.7 | ![]() | |
OMU![]() | 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 | 0.7 | ![]() | |
OMU![]() | 0,1,3,9,A,B, C,F,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 3CCQ | 0.7 | ![]() | |
OMU![]() | 0,1,3,4,5,9, A,B,C,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 1VQ6 | 0.7 | ![]() | |
OMU![]() | 0,1,2,3,9,A, B,C,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 1YIT | 0.7 | ![]() | |
OMU![]() | T | 1GSG | 0.7 | ![]() | |
OMU![]() | 0,1,2,3,9,A, B,C,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 1YJ9 | 0.7 | ![]() | |
OMU![]() | 0,1,3,9,A,B, C,F,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 3CCM | 0.7 | ![]() | |
OMU![]() | 0,1,2,3,6,9, A,B,C,D,F,H, J,K,L,M,N,O, Q,R,S,T,U,Y,Z | 3CMA | 0.7 | ![]() | |
OMU![]() | A | 2DQQ | 0.7 | ![]() | |
OMU![]() | 0,1,3,4,9,A, B,C,D,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 1VQK | 0.7 | ![]() | |
OMU![]() | 0,1,3,9,A,B, C,F,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 3CCV | 0.7 | ![]() | |
OMU![]() | A | 3DW4 | 0.7 | ![]() | |
OMU![]() | A | 2DQP | 0.7 | ![]() | |
SSU![]() | URIDINE-5'-PHOSPHOROTHIOATE | A | 1NZ1 | 0.7 | ![]() |
SSU![]() | URIDINE-5'-PHOSPHOROTHIOATE | A,B,C | 357D | 0.7 | ![]() |
URI![]() | URIDINE | A,B,C,D,E,F,G | 1LNX | 0.75 | ![]() |
URI![]() | URIDINE | A,B,C,H | 1I5L | 0.75 | ![]() |
URI![]() | URIDINE | A,B,C,D | 2FR6 | 0.75 | ![]() |
URI![]() | URIDINE | A,B | 1TLZ | 0.75 | ![]() |
URI![]() | URIDINE | A | 2V0L | 0.75 | ![]() |
URI![]() | URIDINE | A,B,C,D,E,F | 2HWU | 0.75 | ![]() |
URI![]() | URIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 1LOJ | 0.75 | ![]() |
ADU![]() | 3'-DEOXY-3'-ACETAMIDO-URIDINE | A,B | 9RSA | 0.71 | ![]() |
DDU![]() | 2'-5'DIDEOXYURIDINE | A | 1AOB | 0.75 | ![]() |
DDU![]() | 2'-5'DIDEOXYURIDINE | A,B | 1DDU | 0.75 | ![]() |
LTT![]() | 4-AMINO-1-[(2S,4S)-2-(HYDROXYMETHYL)- 1,3-DIOXOLAN-4-YL]PYRIMIDIN-2(1H)- ONE | A,B | 2NO9 | 0.8 | ![]() |
U4S![]() | 1-(5-deoxy-5-pyrrolidin-1-yl-alpha- L-arabinofuranosyl)pyrimidine-2,4(1H,3H)- dione | A | 3D7B | 0.74 | ![]() |
UDX![]() | URIDINE-5'-DIPHOSPHATE-XYLOPYRANOSE | A | 1DLI | 0.71 | ![]() |
U2S![]() | 1-(5-deoxy-5-morpholin-4-yl-alpha- L-arabinofuranosyl)pyrimidine-2,4(1H,3H)- dione | A | 3D6P | 0.74 | ![]() |
UVC![]() | URIDINE-2',3'-VANADATE | A | 1JH7 | 0.71 | ![]() |
UVC![]() | URIDINE-2',3'-VANADATE | A | 6RSA | 0.71 | ![]() |
UVC![]() | URIDINE-2',3'-VANADATE | A | 1RUV | 0.71 | ![]() |
U3S![]() | 1-(5-deoxy-5-piperidin-1-yl-alpha- L-arabinofuranosyl)pyrimidine-2,4(1H,3H)- dione | A | 3D6Q | 0.74 | ![]() |
DUR![]() | 2'-DEOXYURIDINE | A,B,F | 1OE5 | 0.74 | ![]() |
DUR![]() | 2'-DEOXYURIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 1RXS | 0.74 | ![]() |
DUR![]() | 2'-DEOXYURIDINE | A | 1BDU | 0.74 | ![]() |
DUR![]() | 2'-DEOXYURIDINE | A,B | 1TDU | 0.74 | ![]() |
DUR![]() | 2'-DEOXYURIDINE | A,B | 2I7D | 0.74 | ![]() |
DUR![]() | 2'-DEOXYURIDINE | A | 2C53 | 0.74 | ![]() |