Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01985272
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 |
486![]() | 11-(4-DIMETHYLAMINO-PHENYL)-17- HYDROXY-13-METHYL-17-PROP-1-YNYL- 1,2,6,7,8,11,12,13,14,15,16,17- DODEC AHYDRO-CYCLOPENTA[A]PHENANTHREN- 3-ONE | A | 1NHZ | 0.74 | ![]() |
486![]() | 11-(4-DIMETHYLAMINO-PHENYL)-17- HYDROXY-13-METHYL-17-PROP-1-YNYL- 1,2,6,7,8,11,12,13,14,15,16,17- DODEC AHYDRO-CYCLOPENTA[A]PHENANTHREN- 3-ONE | A,B | 2W8Y | 0.74 | ![]() |
529![]() | (2S)-N-[(3Z)-5-CYCLOPROPYL-3H-PYRAZOL- 3-YLIDENE]-2-[4-(2-OXOIMIDAZOLIDIN- 1-YL)PHENYL]PROPANAMIDE | A,C,D | 2BPM | 0.72 | ![]() |
CVI![]() | CRYSTAL VIOLET | A,B,D,E | 1JTX | 0.81 | ![]() |
TSN![]() | TRICHOSTATIN A | A,B | 1T64 | 0.8 | ![]() |
TSN![]() | TRICHOSTATIN A | A,B | 1C3R | 0.8 | ![]() |
TSN![]() | TRICHOSTATIN A | A,B,C | 3F0R | 0.8 | ![]() |
TSN![]() | TRICHOSTATIN A | A,B,C | 3C10 | 0.8 | ![]() |
4PG![]() | 1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine | U | 2R2W | 0.73 | ![]() |
AN9![]() | 1,5-BIS[3-(DIETHYLAMINO)PROPIONAMIDO]ANTHRACENE- 9,10-DIONE | A,B | 1XCU | 0.71 | ![]() |
AU4![]() | 4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE) | A | 2PYZ | 0.72 | ![]() |
SU2![]() | 3-[4-(1-FORMYLPIPERAZIN-4-YL)-BENZYLIDENYL]- 2-INDOLINONE | A,B | 1AGW | 0.7 | ![]() |
C16![]() | 4-(4-methyl-1,3-dioxo-1,3-dihydro- 2H-isoindol-2-yl)benzonitrile | A | 3BNZ | 0.71 | ![]() |
FEX![]() | A | 1OSH | 0.7 | ![]() | |
MGR![]() | MALACHITE GREEN | A,B | 3BQZ | 0.81 | ![]() |
MGR![]() | MALACHITE GREEN | A | 1Q8N | 0.81 | ![]() |
MGR![]() | MALACHITE GREEN | A,B | 3BR0 | 0.81 | ![]() |
MGR![]() | MALACHITE GREEN | A,D,E | 3BTL | 0.81 | ![]() |
MGR![]() | MALACHITE GREEN | A,B,D,E | 3BTC | 0.81 | ![]() |
MGR![]() | MALACHITE GREEN | A,B,D,E | 1JUP | 0.81 | ![]() |
CRI![]() | A,B | 1VKG | 0.72 | ![]() | |
EBW![]() | 4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}- 3-OXOPENTYL)-N,N-DIMETHYL-N-PROP- 2-ENYLBENZENAMINIUM | A | 1E3Q | 0.83 | ![]() |
666![]() | 6-(4-{[2-(3-IODOBENZYL)-3-OXOCYCLOHEX- 1-EN-1-YL]AMINO}PHENYL)-5-METHYL- 4,5-DIHYDROPYRIDAZIN-3(2H)-ONE | A,B,C,D | 1SO2 | 0.75 | ![]() |
MKK![]() | 1-[(4R)-4-[3-(4-ACETYLPIPERAZIN- 1-YL)PROPYL]-1-(2-FLUORO-5-METHYLPHENYL)- 4-PHENYL-4,5-DIHYDRO-1H-PYRAZOL- 3-YL]ETHANONE | A,B | 2Q2Z | 0.71 | ![]() |