Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02544422
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 |
NPB![]() | 3-NITROPHENYLBORONIC ACID | A,B | 1KDS | 0.74 | ![]() |
NBE![]() | NITROSOBENZENE | A | 1LH7 | 0.71 | ![]() |
NBE![]() | NITROSOBENZENE | A | 2LH7 | 0.71 | ![]() |
NBE![]() | NITROSOBENZENE | A | 2NSS | 0.71 | ![]() |
SAN![]() | SULFANILAMIDE | A | 1AJ0 | 0.7 | ![]() |
ETP![]() | 3-(4-BENZENESULFONYL-THIOPHENE- 2-SULFONYLAMINO)-PHENYLBORONIC ACID | A,B | 1GA9 | 0.7 | ![]() |
259![]() | 1-(methylsulfanyl)-4-nitrobenzene | X | 2RAZ | 0.86 | ![]() |
5BM![]() | (2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile | A | 3EQH | 0.71 | ![]() |
PSG![]() | PARA-NITROPHENYL 1-THIO-BETA-D- GLUCOPYRANOSIDE | A,B | 1E1F | 0.72 | ![]() |
NBZ![]() | NITROBENZENE | A,B | 2BMQ | 0.76 | ![]() |
NBZ![]() | NITROBENZENE | A,B | 3BGU | 0.76 | ![]() |
NIN![]() | DINITROPHENYLENE | A | 1RSM | 0.74 | ![]() |
NIN![]() | DINITROPHENYLENE | A | 1GVY | 0.74 | ![]() |
NIN![]() | DINITROPHENYLENE | A | 1GW1 | 0.74 | ![]() |
4NM![]() | 4-NITROPHENYL METHANETHIOL | A,B | 2VO4 | 0.71 | ![]() |
NIT![]() | 4-NITROANILINE | C,D | 1RMH | 0.74 | ![]() |
NIT![]() | 4-NITROANILINE | A,B,D,F,G,H,I | 2IXP | 0.74 | ![]() |
NIT![]() | 4-NITROANILINE | B | 1VBS | 0.74 | ![]() |
NIT![]() | 4-NITROANILINE | C | 1V9T | 0.74 | ![]() |
NIT![]() | 4-NITROANILINE | C,D | 1VBT | 0.74 | ![]() |
NIT![]() | 4-NITROANILINE | B | 1LOP | 0.74 | ![]() |
NIT![]() | 4-NITROANILINE | C,D | 1ZKF | 0.74 | ![]() |
NIT![]() | 4-NITROANILINE | B | 1PIP | 0.74 | ![]() |