Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03356696
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 |
L2A | (2S,5S,8S,11S,15E,20S)-20-amino- 2-(carboxymethyl)-11,20-dimethyl- 5,8-bis(2-methylpropyl)-3,6,9,21- tetraoxo-1,4,7,10-tetraazacyclohenicos- 15-ene-11-carboxylic acid | B | 2K1C | 0.75 | |
2NH | N-ACETYL-S-[(2E,6E)-3,7,11-TRIMETHYLDODECA- 2,6,10-TRIENYL]-L-CYSTEINYL-D-VALYL- L-ISOLEUCYL-L-METHIONINE | B | 1O1T | 0.7 | |
140 | N-PALMITOYLGLYCINE | A,B | 1JPZ | 0.79 | |
140 | N-PALMITOYLGLYCINE | A,B | 1ZOA | 0.79 | |
140 | N-PALMITOYLGLYCINE | A,B | 3CBD | 0.79 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | B | 1MIK | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | A | 1CSA | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C | 1CWL | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | A | 1CYA | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | A,B,D | 1MF8 | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C | 1BCK | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | A,B,D,E,F,H | 1M63 | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C | 1CWC | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C | 1CWI | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C,D | 1QNH | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | B,D,F,H | 2RMC | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | T,U,V | 2POY | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C | 1CYN | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C,D | 2OJU | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | B,D,F,H,J,L, N,P,R,T | 2RMA | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | A | 1CYB | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | D | 1QNG | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | B | 3CYS | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C | 1CWH | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | A,B,C,D,E,F, G,H | 3BO7 | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | A,B,C,D,E,F, I,J,K,L,M,N | 2ESL | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C | 1IKF | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | A,M,N | 2Z6W | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | B,D,F,H,J,L, N,P | 1C5F | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C | 1CWO | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | D,E,F | 1XQ7 | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C | 1CWA | 0.7 | |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C | 1CWF | 0.7 | |
LYR | N~6~-[(2Z,4E,6E,8E)-3,7-DIMETHYL- 9-(2,6,6-TRIMETHYLCYCLOHEX-1-EN- 1-YL)NONA-2,4,6,8-TETRAENYL]LYSINE | A,B | 2J4Y | 0.71 | |
16C | N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC- 4-EN-2-YL)PALMITAMIDE | A | 2OSX | 0.74 | |
16C | N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC- 4-EN-2-YL)PALMITAMIDE | A | 2E3O | 0.74 | |
16C | N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC- 4-EN-2-YL)PALMITAMIDE | A,B | 2E3P | 0.74 | |
6CM | N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC- 4-EN-2-YL)HEXANAMIDE | A | 2E3N | 0.74 | |
BEQ | N-(CARBOXYMETHYL)-N,N-DIMETHYL- 3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT | A,B,C,D | 1YBK | 0.73 | |
SPL | OCTANOIC ACID (2-HYDROXY-1-HYDROXYMETHYL- HEPTADEC-3-ENYL)-AMIDE | A | 1MQT | 0.75 | |
18C | N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC- 4-EN-2-YL)STEARAMIDE | A | 2E3Q | 0.74 | |
18C | N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC- 4-EN-2-YL)STEARAMIDE | A,B | 2E3R | 0.74 | |
SRG | (2S)-2-[[(2S)-1-[[(5S,8S,9E)-2,7- dioxo-5-propan-2-yl-1,6-diazacyclododeca- 3,9-dien-8-yl]amino]-3-methyl-1- oxo-butan-2-yl]carbamoylamino]- 3-methyl-butanoic acid | 1,H,K,N,V,Y | 2ZCY | 0.72 |