Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02318299
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 |
295 | (2S,3S)-3-(4-fluorophenyl)-2,3- dihydroxypropanoic acid | A,B | 2RJR | 0.79 | |
BGG | CARBONIC ACID MONOBENZYL ESTER | B,D | 1DLK | 0.73 | |
C0E | 3-fluoro-6-(4-fluorophenyl)-2-hydroxy- 6-oxohexa-2,4-dienoic acid | A | 2RHW | 0.76 | |
HCI | HYDROCINNAMIC ACID | A,B | 1BXG | 0.74 | |
HCI | HYDROCINNAMIC ACID | A,B | 1TOG | 0.74 | |
HCI | HYDROCINNAMIC ACID | A,B | 1V2F | 0.74 | |
HCI | HYDROCINNAMIC ACID | A,B | 1AHX | 0.74 | |
HCI | HYDROCINNAMIC ACID | A | 1TOI | 0.74 | |
HCI | HYDROCINNAMIC ACID | A,B | 1AY8 | 0.74 | |
HCI | HYDROCINNAMIC ACID | A | 1TOJ | 0.74 | |
CLT | 4-PHENYL-BUTANOIC ACID | A | 1THL | 0.73 | |
CLT | 4-PHENYL-BUTANOIC ACID | A,B | 2AY7 | 0.73 | |
CLT | 4-PHENYL-BUTANOIC ACID | E,I | 1TMN | 0.73 | |
5PV | 5-PHENYLVALERIC ACID | A,B | 2AY9 | 0.73 | |
269 | (1R)-3-chloro-1-phenylpropan-1- ol | A | 2RBS | 0.71 | |
APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MRA | 0.77 | |
APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MNS | 0.77 | |
APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1DTN | 0.77 | |
APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MDR | 0.77 | |
4FA | 4-FLUOROPHENETHYL ALCOHOL | A | 1OWZ | 0.7 | |
3PL | 3-PHENYLPROPANAL | E | 1Y3G | 0.7 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A | 1OS0 | 0.71 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJI | 0.71 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJJ | 0.71 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2VS2 | 0.71 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 1OD1 | 0.71 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | E | 1EPR | 0.71 | |
HC4 | A | 1TS6 | 0.71 | ||
HC4 | A | 3PHY | 0.71 | ||
HC4 | A | 3PYP | 0.71 | ||
HC4 | A | 1T1C | 0.71 | ||
HC4 | A | 1OT6 | 0.71 | ||
HC4 | A | 1TS0 | 0.71 | ||
HC4 | A | 1T1A | 0.71 | ||
HC4 | A | 2PYP | 0.71 | ||
HC4 | A | 2ZOI | 0.71 | ||
HC4 | A | 1OTI | 0.71 | ||
HC4 | A | 1XFQ | 0.71 | ||
HC4 | A | 2D01 | 0.71 | ||
HC4 | A,B,C,D,E,F, G,H | 2O7B | 0.71 | ||
HC4 | A | 2ZOH | 0.71 | ||
HC4 | A | 1GSW | 0.71 | ||
HC4 | A | 2QJ7 | 0.71 | ||
HC4 | A | 1F9I | 0.71 | ||
HC4 | X | 1UWP | 0.71 | ||
HC4 | A | 2PHY | 0.71 | ||
HC4 | A | 1T1B | 0.71 | ||
HC4 | A | 1F98 | 0.71 | ||
HC4 | A | 1T19 | 0.71 | ||
HC4 | X | 1UWN | 0.71 | ||
HC4 | A,B,C,D,E,F, G,H | 2O7F | 0.71 | ||
HC4 | A | 1UGU | 0.71 | ||
HC4 | A | 1TS8 | 0.71 | ||
HC4 | A,B | 1OTD | 0.71 | ||
HC4 | A | 1OTE | 0.71 | ||
HC4 | A | 1GSX | 0.71 | ||
HC4 | A | 1TS7 | 0.71 | ||
HC4 | A | 2PYR | 0.71 | ||
HC4 | A | 1S4S | 0.71 | ||
HC4 | A | 1GSV | 0.71 | ||
HC4 | A | 2I9V | 0.71 | ||
HC4 | A | 2QWS | 0.71 | ||
HC4 | A | 1XFN | 0.71 | ||
HC4 | A | 1S4R | 0.71 | ||
HC4 | A | 1T18 | 0.71 | ||
HC4 | A | 1OTA | 0.71 | ||
HC4 | A | 1D7E | 0.71 | ||
HC4 | A | 1S1Z | 0.71 | ||
HC4 | A,B,C | 1MZU | 0.71 | ||
HC4 | A,B | 1ODV | 0.71 | ||
HC4 | A,B | 2J3J | 0.71 | ||
HC4 | A | 2QJ5 | 0.71 | ||
HC4 | A | 1OTB | 0.71 | ||
HC4 | A | 2D02 | 0.71 | ||
HC4 | A | 1OT9 | 0.71 | ||
HC4 | A | 1NWZ | 0.71 | ||
HC4 | A | 1S1Y | 0.71 | ||
CVB | 4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID | A,B | 1KE0 | 0.81 | |
ARL | 7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA- 2,4,6-TRIENOIC ACID | A | 1NQ7 | 0.74 | |
173 | BENZOYL-FORMIC ACID | A,B | 1SZE | 0.71 | |
C1E | (2Z,4E)-3-chloro-2-hydroxy-6-oxo- 6-phenylhexa-2,4-dienoic acid | A | 2RHT | 0.77 | |
12M | (2-ETHYLPHENYL)METHANOL | A,B | 2F62 | 0.72 | |
23F | (2Z)-2-AMINO-3-PHENYLACRYLIC ACID | A | 1VRZ | 0.73 | |
2HC | (2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID | A,B | 1V5Z | 0.7 | |
GW5 | (2E)-3-{4-[(1E)-1,2-DIPHENYLBUT- 1-ENYL]PHENYL}ACRYLIC ACID | A,B,C | 1R5K | 0.72 |