Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01221647
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 |
2NA | naphthalen-2-ylmethanol | A,B,C | 3EE5 | 0.7 | |
BPM | 4-PHOSPHONOOXY-PHENYL-METHYL-[4- PHOSPHONOOXY]BENZEN | A | 1AAX | 0.72 | |
B08 | A,B | 2E99 | 0.7 | ||
FOS | [[N-(BENZYLOXYCARBONYL)AMINO]METHYL]PHOSPHATE | A | 1BLH | 0.73 | |
FOS | [[N-(BENZYLOXYCARBONYL)AMINO]METHYL]PHOSPHATE | A | 1AXB | 0.73 | |
IOB | 3-IODO-BENZYL ALCOHOL | A,B | 1QK0 | 0.71 | |
2HS | HEXYLPHOSPHONIC ACID (S)-2-METHYL- 3-PHENYLPROPYL ESTER | X | 1YS2 | 0.75 | |
DES | DIETHYLSTILBESTROL | A,B,C,D | 1S9P | 0.73 | |
DES | DIETHYLSTILBESTROL | A,B | 3ERD | 0.73 | |
DES | DIETHYLSTILBESTROL | A,B | 1TT6 | 0.73 | |
DES | DIETHYLSTILBESTROL | A,B,C,D | 1TZ8 | 0.73 | |
RSO | R-STYRENE OXIDE | A,B | 1PWZ | 0.72 | |
2HR | HEXYLPHOSPHONIC ACID (R)-2-METHYL- 3-PHENYLPROPYL ESTER | X | 1YS1 | 0.75 | |
BGG | CARBONIC ACID MONOBENZYL ESTER | B,D | 1DLK | 0.72 | |
SS1 | 1-PHENYLETHANOL | H | 1UM5 | 0.74 | |
LJ1 | 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol | A,B | 3CN0 | 0.71 | |
EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1DPM | 0.72 | |
EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1P6B | 0.72 | |
EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1PSC | 0.72 | |
EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 3E3H | 0.72 | |
EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1QW7 | 0.72 | |
EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1P6C | 0.72 | |
PHQ | FORMIC ACID BENZYL ESTER | A,I | 2F4O | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KJO | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CDR | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C1E | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 5PAD | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | E,F | 1JXQ | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 2CNO | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 1CGL | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2AZ9 | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C2K | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | A,I | 2CNL | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KJP | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C2M | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2AZB | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 9HVP | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1ESB | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | E,F | 1DY8 | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 1PPM | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 1GEC | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KS7 | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | C | 1A8G | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KKK | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | T,U,V,W,X,Y | 1QDU | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 4TMN | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 5TMN | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KTO | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | A,C | 1TG1 | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2AZ8 | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 2G58 | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | Q,R,S,T,U,V | 1F9E | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CJY | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | A,I | 1E8M | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KR6 | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 6TMN | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KRO | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CNN | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C2O | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 1SQZ | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 1THE | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | I,J | 2AZC | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 5EST | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CNK | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KL6 | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 6PAD | 0.73 | |
PHQ | FORMIC ACID BENZYL ESTER | B,I | 2C2Z | 0.73 | |
PEL | 2-PHENYL-ETHANOL | A,B | 1I0D | 0.71 | |
PEL | 2-PHENYL-ETHANOL | D,H | 2I0T | 0.71 | |
PEL | 2-PHENYL-ETHANOL | A,B | 1HZY | 0.71 | |
PEL | 2-PHENYL-ETHANOL | A,B | 1I0B | 0.71 | |
PEL | 2-PHENYL-ETHANOL | A | 1EYW | 0.71 | |
PEL | 2-PHENYL-ETHANOL | A,B | 1JGM | 0.71 | |
OBZ | O-benzylhydroxylamine | A,B | 3DTH | 0.78 | |
OBZ | O-benzylhydroxylamine | A,B | 3DTG | 0.78 | |
12M | (2-ETHYLPHENYL)METHANOL | A,B | 2F62 | 0.74 | |
I59 | HYDROXY(1-NAPHTHYL)METHYLPHOSPHONIC ACID | A | 1O4G | 0.72 | |
SS2 | (1R)-1-PHENYLETHANOL | A | 1ZK0 | 0.74 | |
SS2 | (1R)-1-PHENYLETHANOL | A | 1ZJZ | 0.74 | |
SS2 | (1R)-1-PHENYLETHANOL | A | 1ZJY | 0.74 | |
2PM | N-[2-(BENZHYDRYLOXY)ETHYL]-N,N- DIMETHYLAMINE | A,B | 2AOT | 0.79 |