Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03219525
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 |
ALJ | CYCLO-(L-ARGININE-L-PROLINE) INHIBITOR | A,B | 1W1V | 0.72 | |
REX | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.71 | |
GIO | CYCLO-(GLYCINE-L-PROLINE) INHIBITOR | A,B | 1W1P | 0.73 | |
DP1 | L-N(OMEGA)-NITROARGININE-2,4-L- DIAMINOBUTYRIC AMIDE | A,B | 1P6H | 0.7 | |
DP1 | L-N(OMEGA)-NITROARGININE-2,4-L- DIAMINOBUTYRIC AMIDE | A,B | 1P6L | 0.7 | |
DP1 | L-N(OMEGA)-NITROARGININE-2,4-L- DIAMINOBUTYRIC AMIDE | A,B | 1P6K | 0.7 | |
DP1 | L-N(OMEGA)-NITROARGININE-2,4-L- DIAMINOBUTYRIC AMIDE | A,B | 1ZZU | 0.7 | |
DP1 | L-N(OMEGA)-NITROARGININE-2,4-L- DIAMINOBUTYRIC AMIDE | A,B | 1Q2O | 0.7 | |
LPD | L-PROLINAMIDE | H,S | 2H9E | 0.76 | |
EPQ | (4S)-4-amino-6-fluoro-N,N-dimethyl- 5-oxohexanamide | A,I | 2H6M | 0.72 | |
EPQ | (4S)-4-amino-6-fluoro-N,N-dimethyl- 5-oxohexanamide | A,I | 2H9H | 0.72 | |
BPR | (2R)-N-[(2R)-2-(DIHYDROXYBORYL)- 1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)- 5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN- 2-YL]-L-PROLINAMIDE | A,B,C,D | 2AJD | 0.78 | |
CGN | 5-OXO-PYRROLIDINE-2-CARBALDEHYDE | A | 3CAR | 0.73 | |
CGN | 5-OXO-PYRROLIDINE-2-CARBALDEHYDE | A | 1I3U | 0.73 | |
CGN | 5-OXO-PYRROLIDINE-2-CARBALDEHYDE | A | 3CAO | 0.73 | |
INN | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B | 3EDZ | 0.74 | |
INN | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B | 3EWJ | 0.74 | |
INN | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B | 2DDF | 0.74 | |
INN | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B,C,D | 2I47 | 0.74 | |
INN | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,C,E,I | 1BKC | 0.74 | |
INN | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B | 2FV9 | 0.74 | |
INN | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B | 3E8R | 0.74 | |
RIN | 3-AMINO-AZACYCLOTRIDECAN-2-ONE | A,B | 1KBC | 0.77 | |
SUO | N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE | A,B,C,D | 1YNH | 0.7 | |
OHM | 3-OXO-N-[(3S)-2-OXOPYRROLIDIN-3- YL]DODECANAMIDE | B,H | 2NTF | 0.73 | |
PPL | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDB | 0.76 | |
PPL | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDA | 0.76 | |
GSN | 2-AMINO-5-[1-(CARBOXYLATOMETHYLCARBAMOYL)- 2-NITROSOSULFANYL-ETHYL]AMINO-5- OXO-PENTANOATE | A,B | 2A2S | 0.71 | |
GSN | 2-AMINO-5-[1-(CARBOXYLATOMETHYLCARBAMOYL)- 2-NITROSOSULFANYL-ETHYL]AMINO-5- OXO-PENTANOATE | A,B | 2A2R | 0.71 | |
CIB | 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1- (1-FORMYL-PENTYLCARBAMOYL)-3-METHYL- BUTYL]-AMIDE | H,I,J,K,L,M,N | 1J2Q | 0.75 | |
ZRG | N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]- L-ornithinamide | A,B | 3CHC | 0.79 | |
BAA | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.7 | |
RHS | 3-(CARBOXYAMIDE(2-CARBOXYAMIDE- 2-TERTBUTYLETHYL))PENTAN | A | 1JLD | 0.72 | |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2EEP | 0.79 | |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2Z3Z | 0.79 | |
NLQ | N~2~-ACETYL-L-GLUTAMINE | A,B,C,D | 2GGH | 0.72 | |
NLQ | N~2~-ACETYL-L-GLUTAMINE | A,B,C,D | 1XPY | 0.72 |