Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01614828
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 |
U19![]() | 5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)- 5H-PYRAZOL-3-YLAMINE | A | 2GG5 | 0.76 | ![]() |
TFM![]() | S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA | A,B | 1K2U | 0.78 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A,B | 2BDG | 0.7 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A | 1RFN | 0.7 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2BDI | 0.7 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A,B,C,D | 2BDH | 0.7 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A | 1FIZ | 0.7 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A | 1FIW | 0.7 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | H,L,T | 2A2Q | 0.7 | ![]() |
U12![]() | 5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)- 5H-PYRAZOL-3-YLAMINE | A | 2GG2 | 0.75 | ![]() |
BRN![]() | BERENIL | A,B | 268D | 0.74 | ![]() |
BRN![]() | BERENIL | A,B | 1D63 | 0.74 | ![]() |
BRN![]() | BERENIL | A,D,E | 2GBY | 0.74 | ![]() |
BRN![]() | BERENIL | A | 2DBE | 0.74 | ![]() |
BRN![]() | BERENIL | A | 2GVR | 0.74 | ![]() |