Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03686976
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 |
3GA | 3-PIPERIDYL-N-GUANIDINO-L-ALANINE | B,C | 1BB0 | 0.96 |  |
| 3GA | 3-PIPERIDYL-N-GUANIDINO-L-ALANINE | 1 | 1YYY | 0.96 | |
| 3GA | 3-PIPERIDYL-N-GUANIDINO-L-ALANINE | B,C | 1CA8 | 0.96 | |
IGN | {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)- 1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID | A | 1K1O | 0.72 | |
| IGN | {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)- 1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID | H,I | 1K21 | 0.72 | |
CYJ | (Z)-N~6~-[(4R,5S)-5-(2-CARBOXYETHYL)- 4-(CARBOXYMETHYL)PIPERIDIN-3-YLIDENE]- L-LYSINE | A,B | 2C14 | 0.74 | |
1PI | 3-(1-CARBAMIMIDOYL-PIPERIDIN-3- YL)-L-ALANINE | A,B | 1ZZZ | 0.96 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A | 1QW6 | 0.72 | |
| 3AR | N-OMEGA-PROPYL-L-ARGININE | A,B | 1QW4 | 0.72 | |
| 3AR | N-OMEGA-PROPYL-L-ARGININE | A,B | 1MMV | 0.72 | |
DAR | D-ARGININE | A,B | 2Q33 | 0.71 | |
| DAR | D-ARGININE | A,B,E,F,G,H | 1MHW | 0.71 | |
| DAR | D-ARGININE | A | 2JUE | 0.71 | |
| DAR | D-ARGININE | H,I | 1A4W | 0.71 | |
| DAR | D-ARGININE | A | 1BDK | 0.71 | |
| DAR | D-ARGININE | A | 1CWZ | 0.71 | |
| DAR | D-ARGININE | B | 1CFA | 0.71 | |
| DAR | D-ARGININE | B,C | 3BV9 | 0.71 | |
| DAR | D-ARGININE | A | 1CVQ | 0.71 | |
| DAR | D-ARGININE | A | 1P52 | 0.71 | |
| DAR | D-ARGININE | A,D | 1CZQ | 0.71 | |
| DAR | D-ARGININE | A | 1CW8 | 0.71 | |
| DAR | D-ARGININE | A,B,C,D | 3BOG | 0.71 | |
| DAR | D-ARGININE | A | 1BFW | 0.71 | |
| DAR | D-ARGININE | A | 1BG0 | 0.71 | |
NMM | (R)-2-AMINO-5-(3-METHYLGUANIDINO)BUTANOIC ACID | A,B,D,E | 2V85 | 0.71 | |
AGM | 5-METHYL-ARGININE | A,B,C,D,E,F | 1HBO | 0.73 | |
| AGM | 5-METHYL-ARGININE | A,C,D,F | 1MRO | 0.73 | |
| AGM | 5-METHYL-ARGININE | A,C,D,F | 1E6Y | 0.73 | |
| AGM | 5-METHYL-ARGININE | A,B,C,D,E,F | 1HBM | 0.73 | |
| AGM | 5-METHYL-ARGININE | A,B,C,D,E,F | 1HBN | 0.73 | |
| AGM | 5-METHYL-ARGININE | A,B,C,D,E,F | 1HBU | 0.73 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,C,P,R | 2VPG | 0.73 | |
| DA2 | NG,NG-DIMETHYL-L-ARGININE | A,B | 7NSE | 0.73 | |
| DA2 | NG,NG-DIMETHYL-L-ARGININE | A,B,D,E | 2V86 | 0.73 | |
| DA2 | NG,NG-DIMETHYL-L-ARGININE | D | 2B2U | 0.73 | |
CMA | N2-(CARBOXYETHYL)-L-ARGININE | A,B | 1JGT | 0.7 | |
GND | 2-AMINO-5-GUANIDINO-PENTANOIC ACID | A | 1NBK | 0.71 | |
HRG | L-HOMOARGININE | A,B,C | 2VDN | 0.72 | |
| HRG | L-HOMOARGININE | A | 3DIQ | 0.72 | |
| HRG | L-HOMOARGININE | A,B | 1DM7 | 0.72 | |