Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02187291
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 |
PBZ | P-AMINO BENZAMIDINE | A,B | 2BDG | 0.72 | |
PBZ | P-AMINO BENZAMIDINE | A | 1RFN | 0.72 | |
PBZ | P-AMINO BENZAMIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2BDI | 0.72 | |
PBZ | P-AMINO BENZAMIDINE | A,B,C,D | 2BDH | 0.72 | |
PBZ | P-AMINO BENZAMIDINE | A | 1FIZ | 0.72 | |
PBZ | P-AMINO BENZAMIDINE | A | 1FIW | 0.72 | |
PBZ | P-AMINO BENZAMIDINE | H,L,T | 2A2Q | 0.72 | |
SAN | SULFANILAMIDE | A | 1AJ0 | 0.7 | |
4ND | N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE | H,I | 1NO9 | 0.7 | |
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 | |
U13 | 4-(4-FLUORO-PHENYLAZO)-5-IMINO- 5H-PYRAZOL-3-YLAMINE | A | 2GG3 | 0.73 | |
ANL | ANILINE | A | 2OV4 | 0.74 | |
ANL | ANILINE | A | 1AEE | 0.74 | |
ANL | ANILINE | A | 1PPA | 0.74 | |
ANL | ANILINE | A | 1HJ9 | 0.74 | |
APB | M-AMINOPHENYLBORONIC ACID | A,B | 3BLS | 0.73 | |
PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1K2T | 0.74 | |
PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1D1V | 0.74 | |
PND | P-NITROPHENYLHYDRAZINE | A,G | 1JMZ | 0.7 | |
1AN | 2-FLUOROANILINE | A | 1LGW | 0.71 | |
ASR | 4-AMINOPHENYLARSONIC ACID | A | 1N4F | 0.73 | |
PHZ | 1-PHENYLHYDRAZINE | A | 2E2T | 0.8 | |
PHZ | 1-PHENYLHYDRAZINE | D,H | 2AGL | 0.8 |