Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03415972
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 |
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 | 0.74 | |
LPD | L-PROLINAMIDE | H,S | 2H9E | 0.71 | |
4HX | (4R)-4-(HYDROXY{N~5~-[IMINO(NITROAMINO)METHYL]- L-ORNITHYL}AMINO)-L-PROLINAMIDE | A,B | 2HX4 | 0.75 | |
ZRG | N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]- L-ornithinamide | A,B | 3CHC | 0.85 | |
SJ1 | N-(ISOBUTOXYCARBONYL)-D-SERYL-N- ((1S)-4-{[AMINO(IMINO)METHYL]AMINO}- 1-FORMYLBUTYL)-L-ALANINAMIDE | U | 1W10 | 0.71 | |
CGN | 5-OXO-PYRROLIDINE-2-CARBALDEHYDE | A | 3CAR | 0.74 | |
CGN | 5-OXO-PYRROLIDINE-2-CARBALDEHYDE | A | 1I3U | 0.74 | |
CGN | 5-OXO-PYRROLIDINE-2-CARBALDEHYDE | A | 3CAO | 0.74 | |
DP1 | L-N(OMEGA)-NITROARGININE-2,4-L- DIAMINOBUTYRIC AMIDE | A,B | 1P6H | 0.74 | |
DP1 | L-N(OMEGA)-NITROARGININE-2,4-L- DIAMINOBUTYRIC AMIDE | A,B | 1P6L | 0.74 | |
DP1 | L-N(OMEGA)-NITROARGININE-2,4-L- DIAMINOBUTYRIC AMIDE | A,B | 1P6K | 0.74 | |
DP1 | L-N(OMEGA)-NITROARGININE-2,4-L- DIAMINOBUTYRIC AMIDE | A,B | 1ZZU | 0.74 | |
DP1 | L-N(OMEGA)-NITROARGININE-2,4-L- DIAMINOBUTYRIC AMIDE | A,B | 1Q2O | 0.74 | |
ALJ | CYCLO-(L-ARGININE-L-PROLINE) INHIBITOR | A,B | 1W1V | 0.75 | |
DP2 | L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]- L-ORNITHINAMIDE | A,B | 1RS8 | 0.75 | |
DP2 | L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]- L-ORNITHINAMIDE | A,B | 1RS6 | 0.75 | |
OPR | C-(3-OXOPROPYL)ARGININE | F,G,I | 1UCY | 0.72 | |
OPR | C-(3-OXOPROPYL)ARGININE | I | 1IHS | 0.72 | |
AAG | N-ALPHA-L-ACETYL-ARGININE | A | 1DRY | 0.7 | |
AAR | ARGININEAMIDE | A,B,I | 3DCK | 0.78 | |
AAR | ARGININEAMIDE | A | 1DB6 | 0.78 | |
AAR | ARGININEAMIDE | A | 1ZTO | 0.78 | |
AAR | ARGININEAMIDE | A,B | 2IFR | 0.78 | |
AAR | ARGININEAMIDE | A,B,C,D | 2IFW | 0.78 | |
AAR | ARGININEAMIDE | A,B,I | 3DCR | 0.78 | |
AAR | ARGININEAMIDE | A,I | 2O40 | 0.78 | |
DP9 | L-N(OMEGA)-NITROARGININE-(4R)-AMINO- L-PROLINE AMIDE | A,B | 1ZZQ | 0.78 | |
DP9 | L-N(OMEGA)-NITROARGININE-(4R)-AMINO- L-PROLINE AMIDE | A,B | 1ZZS | 0.78 | |
DP9 | L-N(OMEGA)-NITROARGININE-(4R)-AMINO- L-PROLINE AMIDE | A,B | 1P6N | 0.78 | |
DP9 | L-N(OMEGA)-NITROARGININE-(4R)-AMINO- L-PROLINE AMIDE | A,B | 1ZZR | 0.78 | |
DP9 | L-N(OMEGA)-NITROARGININE-(4R)-AMINO- L-PROLINE AMIDE | A,B | 1ZZT | 0.78 | |
DP9 | L-N(OMEGA)-NITROARGININE-(4R)-AMINO- L-PROLINE AMIDE | A,B | 1P6J | 0.78 | |
AHL | N-HYDROXY-L-ARGININAMIDE | A,B | 2IMB | 0.73 | |
AHL | N-HYDROXY-L-ARGININAMIDE | A,B | 2G7Q | 0.73 |