Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03737487
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 |
BRN![]() | BERENIL | A,B | 268D | 0.81 | ![]() |
BRN![]() | BERENIL | A,B | 1D63 | 0.81 | ![]() |
BRN![]() | BERENIL | A,D,E | 2GBY | 0.81 | ![]() |
BRN![]() | BERENIL | A | 2DBE | 0.81 | ![]() |
BRN![]() | BERENIL | A | 2GVR | 0.81 | ![]() |
GP6![]() | 1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA | A | 1BJU | 0.73 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A,B | 2BDG | 0.71 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A | 1RFN | 0.71 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2BDI | 0.71 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A,B,C,D | 2BDH | 0.71 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A | 1FIZ | 0.71 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A | 1FIW | 0.71 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | H,L,T | 2A2Q | 0.71 | ![]() |