Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02904440
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 |
NAF![]() | M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2- TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE | A | 1AMN | 0.72 | ![]() |
NAF![]() | M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2- TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE | A,B | 2H9Y | 0.72 | ![]() |
NTD![]() | 2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE- 1,3-DIONE | A,B | 1T47 | 0.77 | ![]() |
BRX![]() | BROMAMPHENICOL | A,B,C,D,E,F | 2JKL | 0.7 | ![]() |
3NT![]() | 3-NITROTOLUENE | A,B | 2BMR | 0.72 | ![]() |
3NT![]() | 3-NITROTOLUENE | A,B | 2HMO | 0.72 | ![]() |
DNT![]() | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.8 | ![]() |
SNO![]() | (S)-PARA-NITROSTYRENE OXIDE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1ZO8 | 0.76 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 1Z44 | 0.72 | ![]() |
NPO![]() | P-NITROPHENOL | X | 2ZYW | 0.72 | ![]() |
NPO![]() | P-NITROPHENOL | H,L | 1YEK | 0.72 | ![]() |
NPO![]() | P-NITROPHENOL | A,C,E,G | 43CA | 0.72 | ![]() |
NPO![]() | P-NITROPHENOL | A | 1LS6 | 0.72 | ![]() |
NPO![]() | P-NITROPHENOL | X | 2ZVP | 0.72 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 2I10 | 0.72 | ![]() |
NPO![]() | P-NITROPHENOL | A | 1VAH | 0.72 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 3ETT | 0.72 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 2D20 | 0.72 | ![]() |
NPO![]() | P-NITROPHENOL | X | 2ZYV | 0.72 | ![]() |
BPN![]() | PARANITROBENZYL ALCOHOL | H,L | 1YEG | 0.85 | ![]() |
RNO![]() | (R)-PARA-NITROSTYRENE OXIDE | A,B,C,D | 1ZMT | 0.76 | ![]() |
AAN![]() | 2-(4-NITROPHENYL)ACETIC ACID | B | 1AJN | 0.73 | ![]() |
MNP![]() | 2-(3-NITROPHENYL)ACETIC ACID | B | 1AI5 | 0.72 | ![]() |
BRS![]() | 2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6- DINITRO-PHENOL | A,B,D,M,N,O,P | 1KFY | 0.73 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B16 | 0.73 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | H,J,L,N | 1OAU | 0.73 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A | 1GVO | 0.73 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B15 | 0.73 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B14 | 0.73 | ![]() |
CLC![]() | N-ACETYL-P-NITROPHENYLSERINOL | A | 1GRR | 0.74 | ![]() |
CFQ![]() | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V97 | 0.78 | ![]() |
CFQ![]() | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V98 | 0.78 | ![]() |
CFQ![]() | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V96 | 0.78 | ![]() |
MAZ![]() | FORMIC ACID 3-AMINO-BENZYL ESTER | H,L | 1JYQ | 0.72 | ![]() |
RPN![]() | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 1PX0 | 0.82 | ![]() |
RPN![]() | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 2ZHM | 0.82 | ![]() |
RPN![]() | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A | 2ZHN | 0.82 | ![]() |
TNL![]() | 2,4,6-TRINITROTOLUENE | A | 1GVR | 0.77 | ![]() |
NCR![]() | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.75 | ![]() |
TNF![]() | PICRIC ACID | A | 1GVS | 0.73 | ![]() |
TNF![]() | PICRIC ACID | X | 1VYP | 0.73 | ![]() |
TNF![]() | PICRIC ACID | A | 1VYR | 0.73 | ![]() |
TNF![]() | PICRIC ACID | X | 1VYS | 0.73 | ![]() |
4NB![]() | 4-NITROBENZOIC ACID | A,B | 3CHT | 0.72 | ![]() |
SOA![]() | ISATOIC ANHYDRIDE | A | 1BIO | 0.78 | ![]() |