Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00536292
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 |
PHQ | FORMIC ACID BENZYL ESTER | A,I | 2F4O | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KJO | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CDR | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C1E | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 5PAD | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | E,F | 1JXQ | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 2CNO | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 1CGL | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2AZ9 | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C2K | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | A,I | 2CNL | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KJP | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C2M | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2AZB | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 9HVP | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1ESB | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | E,F | 1DY8 | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 1PPM | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 1GEC | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KS7 | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | C | 1A8G | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KKK | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | T,U,V,W,X,Y | 1QDU | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 4TMN | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 5TMN | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KTO | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | A,C | 1TG1 | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2AZ8 | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 2G58 | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | Q,R,S,T,U,V | 1F9E | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CJY | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | A,I | 1E8M | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KR6 | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 6TMN | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KRO | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CNN | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C2O | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 1SQZ | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 1THE | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | I,J | 2AZC | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 5EST | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CNK | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KL6 | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 6PAD | 0.78 | |
PHQ | FORMIC ACID BENZYL ESTER | B,I | 2C2Z | 0.78 | |
CLT | 4-PHENYL-BUTANOIC ACID | A | 1THL | 0.74 | |
CLT | 4-PHENYL-BUTANOIC ACID | A,B | 2AY7 | 0.74 | |
CLT | 4-PHENYL-BUTANOIC ACID | E,I | 1TMN | 0.74 | |
PPY | 3-PHENYLPYRUVIC ACID | A,B | 2Q5O | 0.7 | |
PPY | 3-PHENYLPYRUVIC ACID | A,B | 1LCO | 0.7 | |
PPY | 3-PHENYLPYRUVIC ACID | A,B,C,D,E,F | 2ZF4 | 0.7 | |
PPY | 3-PHENYLPYRUVIC ACID | A,B | 1BW9 | 0.7 | |
CVB | 4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID | A,B | 1KE0 | 0.78 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A | 1OS0 | 0.72 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJI | 0.72 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJJ | 0.72 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2VS2 | 0.72 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 1OD1 | 0.72 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | E | 1EPR | 0.72 | |
PPT | 3-(P-TOLYL)PROPIONIC ACID | A,B | 2AY4 | 0.72 | |
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 | |
BZM | BENZOIC ACID PHENYLMETHYLESTER | A,B | 1DZM | 0.75 | |
BZS | L-BENZYLSUCCINIC ACID | A | 1CBX | 0.76 | |
BZS | L-BENZYLSUCCINIC ACID | A | 1HYT | 0.76 | |
BZS | L-BENZYLSUCCINIC ACID | A,B | 1WHT | 0.76 | |
HY1 | PHENYLACETALDEHYDE | D,H | 2I0S | 0.72 | |
HY1 | PHENYLACETALDEHYDE | A,B | 1D6Y | 0.72 | |
HY1 | PHENYLACETALDEHYDE | A,B | 1D6Z | 0.72 | |
HY1 | PHENYLACETALDEHYDE | D,H | 2OK4 | 0.72 | |
HY1 | PHENYLACETALDEHYDE | A,B | 1D6U | 0.72 | |
5PV | 5-PHENYLVALERIC ACID | A,B | 2AY9 | 0.74 | |
BIP | 2-BENZYL-3-IODOPROPANOIC ACID | A,B,C,D | 1BAV | 0.7 | |
KPV | 5-PHENYL-2-KETO-VALERIC ACID | A,B | 2Q5Q | 0.7 | |
OST | METHYL (2Z)-3-METHOXY-2-{2-[(E)- 2-PHENYLVINYL]PHENYL}ACRYLATE | C,D,E | 1SQQ | 0.71 | |
3PL | 3-PHENYLPROPANAL | E | 1Y3G | 0.73 | |
CP5 | (2Z)-3-{[OXIDO(OXO)PHOSPHINO]OXY}- 2-PHENYLACRYLATE | A | 1SCW | 0.71 | |
RSO | R-STYRENE OXIDE | A,B | 1PWZ | 0.71 | |
BGG | CARBONIC ACID MONOBENZYL ESTER | B,D | 1DLK | 0.76 | |
HPK | (3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE | A | 2PUH | 0.7 | |
PAC | 2-PHENYLACETIC ACID | B | 1PNL | 0.72 | |
PAC | 2-PHENYLACETIC ACID | B | 1K5Q | 0.72 | |
PAC | 2-PHENYLACETIC ACID | B | 1FXH | 0.72 | |
PAC | 2-PHENYLACETIC ACID | A | 2ISF | 0.72 | |
PAC | 2-PHENYLACETIC ACID | A | 2INE | 0.72 |