Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01302571
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 |
NR2![]() | N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)- 4-METHYLBENZENESULFONAMIDE | A | 1ZFK | 0.71 | ![]() |
4NM![]() | 4-NITROPHENYL METHANETHIOL | A,B | 2VO4 | 0.77 | ![]() |
SAN![]() | SULFANILAMIDE | A | 1AJ0 | 0.7 | ![]() |
PNZ![]() | P-NITRO-BENZYLAMINE | A,D,H | 2HJ4 | 0.78 | ![]() |
PNZ![]() | P-NITRO-BENZYLAMINE | A,B | 2C70 | 0.78 | ![]() |
3NT![]() | 3-NITROTOLUENE | A,B | 2BMR | 0.75 | ![]() |
3NT![]() | 3-NITROTOLUENE | A,B | 2HMO | 0.75 | ![]() |
D3F![]() | 2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]- 1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE | A | 2GZ7 | 0.71 | ![]() |
PRY![]() | 2-PROPYL-ANILINE | A | 1OWY | 0.72 | ![]() |
NP1![]() | N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE | A | 1WUG | 0.72 | ![]() |
NIN![]() | DINITROPHENYLENE | A | 1RSM | 0.73 | ![]() |
NIN![]() | DINITROPHENYLENE | A | 1GVY | 0.73 | ![]() |
NIN![]() | DINITROPHENYLENE | A | 1GW1 | 0.73 | ![]() |
TNL![]() | 2,4,6-TRINITROTOLUENE | A | 1GVR | 0.82 | ![]() |
I7C![]() | 4-AMINO-6-(TRIFLUOROMETHYL)BENZENE- 1,3-DISULFONAMIDE | A | 2POW | 0.71 | ![]() |
NIT![]() | 4-NITROANILINE | C,D | 1RMH | 0.72 | ![]() |
NIT![]() | 4-NITROANILINE | A,B,D,F,G,H,I | 2IXP | 0.72 | ![]() |
NIT![]() | 4-NITROANILINE | B | 1VBS | 0.72 | ![]() |
NIT![]() | 4-NITROANILINE | C | 1V9T | 0.72 | ![]() |
NIT![]() | 4-NITROANILINE | C,D | 1VBT | 0.72 | ![]() |
NIT![]() | 4-NITROANILINE | B | 1LOP | 0.72 | ![]() |
NIT![]() | 4-NITROANILINE | C,D | 1ZKF | 0.72 | ![]() |
NIT![]() | 4-NITROANILINE | B | 1PIP | 0.72 | ![]() |
SBN![]() | 2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE | A | 1JLQ | 0.7 | ![]() |
259![]() | 1-(methylsulfanyl)-4-nitrobenzene | X | 2RAZ | 0.71 | ![]() |
UA5![]() | (4-ETHYLPHENYL)SULFAMIC ACID | A,B | 2I5X | 0.73 | ![]() |
XYD![]() | 2,5-DIMETHYLANILINE | A,B,C,D | 1KYA | 0.71 | ![]() |
XYD![]() | 2,5-DIMETHYLANILINE | A | 1L4L | 0.71 | ![]() |
3CZ![]() | (2R)-1-[(4-tert-butylphenyl)sulfonyl]- 2-methyl-4-(4-nitrophenyl)piperazine | A,B | 3CZR | 0.7 | ![]() |