Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03457513
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 |
NP2 | N-(3-AMINOPROPYL)-2-NITROBENZENAMINE | A | 1WUM | 0.75 |  |
NIN | DINITROPHENYLENE | A | 1RSM | 0.7 | |
| NIN | DINITROPHENYLENE | A | 1GVY | 0.7 | |
| NIN | DINITROPHENYLENE | A | 1GW1 | 0.7 | |
PND | P-NITROPHENYLHYDRAZINE | A,G | 1JMZ | 0.71 | |
SHH | OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE | A | 1C3S | 0.75 | |
| SHH | OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE | A,B,C | 3C0Z | 0.75 | |
| SHH | OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE | A | 1T69 | 0.75 | |
| SHH | OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE | A,B,C,D | 1ZZ1 | 0.75 | |
MNQ | M-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE | A | 1D0X | 0.73 | |
CIU | N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA | A,B | 1EK1 | 0.74 | |
| CIU | N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA | A | 1VJ5 | 0.74 | |
PNQ | P-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE | A | 1D0Z | 0.76 | |
DAE | O,P-DINITROPHENYL AMINOETHYLDIPHOSPHATE- BERYLLIUM TRIFLUORIDE | A | 1D1A | 0.71 | |
URS | N-PHENYLTHIOUREA | A,B | 1BUG | 0.74 | |
DAQ | O,P-DINITROPHENYL AMINOPROPYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE | A | 1D1B | 0.72 | |
NBZ | NITROBENZENE | A,B | 2BMQ | 0.71 | |
| NBZ | NITROBENZENE | A,B | 3BGU | 0.71 | |
NP1 | N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE | A | 1WUG | 0.7 | |
427 | (R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2- DIOXABOROLAN-2-YL)PHENYL)GUANIDINE | A | 1ZMN | 0.72 | |
ONP | O-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE | A | 1D0Y | 0.72 | |
IAP | 4-IODO-ACETAMIDO PHENYLBORONIC ACID | A | 1S6R | 0.73 | |
| IAP | 4-IODO-ACETAMIDO PHENYLBORONIC ACID | A,B | 1K6S | 0.73 | |
HFT | HYDROXYFLUTAMIDE | A | 2AX6 | 0.73 | |
1MR | N-METHYLANILINE | X | 2OTZ | 0.7 | |
PHJ | N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE | A,B | 1UR9 | 0.77 | |
PL0 | 1-phenylguanidine | A | 2O8W | 0.73 | |
MLN | (S)-2-(PHOSPHONOXY)CAPROYL-L-LEUCYL- P-NITROANILIDE | A | 1BSK | 0.71 | |
| MLN | (S)-2-(PHOSPHONOXY)CAPROYL-L-LEUCYL- P-NITROANILIDE | A | 1BSJ | 0.71 | |
BSU | 1,3-DIPHENYLUREA | A | 3E85 | 0.78 | |
| BSU | 1,3-DIPHENYLUREA | A | 2ZJF | 0.78 | |
NIT | 4-NITROANILINE | C,D | 1RMH | 0.75 | |
| NIT | 4-NITROANILINE | A,B,D,F,G,H,I | 2IXP | 0.75 | |
| NIT | 4-NITROANILINE | B | 1VBS | 0.75 | |
| NIT | 4-NITROANILINE | C | 1V9T | 0.75 | |
| NIT | 4-NITROANILINE | C,D | 1VBT | 0.75 | |
| NIT | 4-NITROANILINE | B | 1LOP | 0.75 | |
| NIT | 4-NITROANILINE | C,D | 1ZKF | 0.75 | |
| NIT | 4-NITROANILINE | B | 1PIP | 0.75 | |
01W | (2S)-2-ammonio-4-[(2,4-dinitrophenyl)amino]butanoate | A,B | 3DS9 | 0.72 | |
BHM | (R)-3-BROMO-2-HYDROXY-2-METHYL- N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE | A | 2AX9 | 0.7 | |
NPB | 3-NITROPHENYLBORONIC ACID | A,B | 1KDS | 0.71 | |