Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02323074
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 |
BGG | CARBONIC ACID MONOBENZYL ESTER | B,D | 1DLK | 0.74 | |
959 | benzyl (2-oxopropyl)carbamate | A | 3D62 | 0.81 | |
ZPR | N-BENZYLOXYCARBONYL-L-PROLYL-L- PROLINAL | A | 1QFS | 0.72 | |
ZPR | N-BENZYLOXYCARBONYL-L-PROLYL-L- PROLINAL | A | 1H2Y | 0.72 | |
FOS | [[N-(BENZYLOXYCARBONYL)AMINO]METHYL]PHOSPHATE | A | 1BLH | 0.75 | |
FOS | [[N-(BENZYLOXYCARBONYL)AMINO]METHYL]PHOSPHATE | A | 1AXB | 0.75 | |
ZFB | (3R)-3-{[(BENZYLOXY)CARBONYL]AMINO}- 2-OXO-4-PHENYLBUTANE-1-DIAZONIUM | A,B,C,D | 1PVJ | 0.7 | |
BBL | N-[(BENZYLOXY)CARBONYL]-L-ALANINE | A,I | 2H9H | 0.75 | |
BBL | N-[(BENZYLOXY)CARBONYL]-L-ALANINE | A,I | 2HAL | 0.75 | |
BBL | N-[(BENZYLOXY)CARBONYL]-L-ALANINE | A | 2A4O | 0.75 | |
BBL | N-[(BENZYLOXY)CARBONYL]-L-ALANINE | A,I | 2H6M | 0.75 | |
BBL | N-[(BENZYLOXY)CARBONYL]-L-ALANINE | A | 2CXV | 0.75 | |
2PM | N-[2-(BENZHYDRYLOXY)ETHYL]-N,N- DIMETHYLAMINE | A,B | 2AOT | 0.78 | |
ZRA | BENZOYL-ARGININE-ALANINE-METHYL KETONE | A | 2AIM | 0.7 | |
HC6 | (2S,2'S)-2,2'-biphenyl-4,4'-diylbis(2- hydroxy-4,4-dimethylmorpholin-4- ium) | A,B | 3F2R | 0.71 | |
HC6 | (2S,2'S)-2,2'-biphenyl-4,4'-diylbis(2- hydroxy-4,4-dimethylmorpholin-4- ium) | A,B | 3G15 | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | A,I | 2F4O | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KJO | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CDR | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C1E | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 5PAD | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | E,F | 1JXQ | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 2CNO | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 1CGL | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2AZ9 | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C2K | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | A,I | 2CNL | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KJP | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C2M | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2AZB | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 9HVP | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1ESB | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | E,F | 1DY8 | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 1PPM | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 1GEC | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KS7 | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | C | 1A8G | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KKK | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | T,U,V,W,X,Y | 1QDU | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 4TMN | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 5TMN | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KTO | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | A,C | 1TG1 | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2AZ8 | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 2G58 | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | Q,R,S,T,U,V | 1F9E | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CJY | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | A,I | 1E8M | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KR6 | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 6TMN | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KRO | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CNN | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C2O | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 1SQZ | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 1THE | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | I,J | 2AZC | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 5EST | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CNK | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KL6 | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 6PAD | 0.76 | |
PHQ | FORMIC ACID BENZYL ESTER | B,I | 2C2Z | 0.76 | |
MX4 | {1-[4-(BENZYLOXY)-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID | I | 2C2M | 0.71 | |
SB3 | 1,3-DIPHENYL-1-PROPYL-1-(3,3-DIMETHYL- 1,2-DIOXYPENTYL)-2-PIPERIDINE CARBOXYLATE | A | 1FKG | 0.71 | |
BS1 | (3-EXO)-3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN- 5-YLOXY)-8,8-DIMETHYL-8-AZONIABICYCLO[3.2.1]OCTANE | A,F | 2W8F | 0.72 | |
NBL | N2-[(BENZYLOXY)CARBONYL]-N1-[(3S)- 1-CYANOPYRROLIDIN-3-YL]-L-LEUCINAMIDE | A | 1YK7 | 0.71 | |
RSO | R-STYRENE OXIDE | A,B | 1PWZ | 0.71 |