Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00034915
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 |
H7J | N-[(1S)-1-{1-[(1R,3E)-1-ACETYLPENT- 3-EN-1-YL]-1H-1,2,3-TRIAZOL-4-YL}- 1,2-DIMETHYLPROPYL]BENZAMIDE | A,B,C | 2HXZ | 0.75 | |
H7J | N-[(1S)-1-{1-[(1R,3E)-1-ACETYLPENT- 3-EN-1-YL]-1H-1,2,3-TRIAZOL-4-YL}- 1,2-DIMETHYLPROPYL]BENZAMIDE | A,B | 2H7J | 0.75 | |
LZD | 4-{[(2,6-difluorophenyl)carbonyl]amino}- N-[(3S)-piperidin-3-yl]-1H-pyrazole- 3-carboxamide | A | 2VTT | 0.7 | |
STU | STAUROSPORINE | A,B | 3CBL | 0.7 | |
STU | STAUROSPORINE | A | 1QPJ | 0.7 | |
STU | STAUROSPORINE | A,B | 3CD3 | 0.7 | |
STU | STAUROSPORINE | A | 2ITU | 0.7 | |
STU | STAUROSPORINE | A,B | 2BUJ | 0.7 | |
STU | STAUROSPORINE | A,B | 2CLQ | 0.7 | |
STU | STAUROSPORINE | A | 1XBC | 0.7 | |
STU | STAUROSPORINE | A | 2ITW | 0.7 | |
STU | STAUROSPORINE | A | 1E8Z | 0.7 | |
STU | STAUROSPORINE | A | 1YHS | 0.7 | |
STU | STAUROSPORINE | A,B | 3D7T | 0.7 | |
STU | STAUROSPORINE | A | 1QPD | 0.7 | |
STU | STAUROSPORINE | A | 2Z7R | 0.7 | |
STU | STAUROSPORINE | A,B,C,D | 2NRY | 0.7 | |
STU | STAUROSPORINE | A | 1U59 | 0.7 | |
STU | STAUROSPORINE | A | 1NVR | 0.7 | |
STU | STAUROSPORINE | A,B,C,D | 2OIC | 0.7 | |
STU | STAUROSPORINE | A | 1AQ1 | 0.7 | |
STU | STAUROSPORINE | A | 1BYG | 0.7 | |
STU | STAUROSPORINE | A,B | 1SM2 | 0.7 | |
STU | STAUROSPORINE | X | 2DQ7 | 0.7 | |
STU | STAUROSPORINE | A | 3CKX | 0.7 | |
STU | STAUROSPORINE | A,B | 1Q3D | 0.7 | |
STU | STAUROSPORINE | E | 1STC | 0.7 | |
STU | STAUROSPORINE | A | 1OKY | 0.7 | |
STU | STAUROSPORINE | A | 1WVY | 0.7 | |
STU | STAUROSPORINE | A | 2HW7 | 0.7 | |
STU | STAUROSPORINE | A,B | 1SNU | 0.7 | |
STU | STAUROSPORINE | A | 2ITQ | 0.7 | |
STU | STAUROSPORINE | A,B,C,D | 1NXK | 0.7 | |
STU | STAUROSPORINE | A | 3BKB | 0.7 | |
STU | STAUROSPORINE | A | 1XJD | 0.7 | |
STU | STAUROSPORINE | A | 3FME | 0.7 | |
STU | STAUROSPORINE | A,B | 2GCD | 0.7 | |
STU | STAUROSPORINE | A,B,C | 2PZY | 0.7 | |
NOW | Nalpha-[(3-tert-butyl-1-methyl- 1H-pyrazol-5-yl)carbonyl]-N-[(2Z)- 2-iminoethyl]-3-methyl-L-phenylalaninamide | A,B,C,D | 3HHA | 0.7 | |
DL8 | N-[(4-PHENYL-1H-1,2,3-TRIAZOL-1- YL)ACETYL]-BETA-D-GLUCOPYRANOSYLAMINE | A | 2PYI | 0.78 | |
LZA | {[(2,6-difluorophenyl)carbonyl]amino}- N-piperidin-4-yl-1H-pyrazole-3- carboxamide | A | 2VTQ | 0.7 | |
4ST | 1,2,3,4-TETRAHYDROGEN-STAUROSPORINE | A | 2J0J | 0.7 | |
4ST | 1,2,3,4-TETRAHYDROGEN-STAUROSPORINE | B | 2J0M | 0.7 | |
4ST | 1,2,3,4-TETRAHYDROGEN-STAUROSPORINE | A,B | 2J0K | 0.7 | |
4ST | 1,2,3,4-TETRAHYDROGEN-STAUROSPORINE | A | 1YVJ | 0.7 | |
4ST | 1,2,3,4-TETRAHYDROGEN-STAUROSPORINE | A,B,C | 2HZ4 | 0.7 | |
ZY0 | N-[(1S,2R)-1-BENZYL-2-HYDROXY-3- {[3-(TRIFLUOROMETHYL)BENZYL]AMINO}PROPYL]- 4-ETHYL-8-(2-OXO-2,3-DIHYDRO-1H- PYRROL-1-YL)QUINOLINE-6-CARBOXAMIDE | A | 2WF0 | 0.7 | |
T42 | MORPHOLINO-DIPHENYLALANINE-METHOXYPROPYLBORONIC ACID | H,I | 1AI8 | 0.7 |