Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03765856
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 |
ZAT | 4,4'-DIACETYLDIPHENYLUREA-BIS(GUANYLHYDRAZONE) | A | 2W0J | 0.92 | |
4ND | N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE | H,I | 1NO9 | 0.77 | |
GP6 | 1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA | A | 1BJU | 0.78 | |
PBZ | P-AMINO BENZAMIDINE | A,B | 2BDG | 0.7 | |
PBZ | P-AMINO BENZAMIDINE | A | 1RFN | 0.7 | |
PBZ | P-AMINO BENZAMIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2BDI | 0.7 | |
PBZ | P-AMINO BENZAMIDINE | A,B,C,D | 2BDH | 0.7 | |
PBZ | P-AMINO BENZAMIDINE | A | 1FIZ | 0.7 | |
PBZ | P-AMINO BENZAMIDINE | A | 1FIW | 0.7 | |
PBZ | P-AMINO BENZAMIDINE | H,L,T | 2A2Q | 0.7 | |
CIU | N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA | A,B | 1EK1 | 0.7 | |
CIU | N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA | A | 1VJ5 | 0.7 | |
IS2 | [(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID | A | 1O4J | 0.73 | |
N9H | (5S)-5-(3-AMINOPROPYL)-3-(2,5-DIFLUOROPHENYL)- N-ETHYL-5-PHENYL-4,5-DIHYDRO-1H- PYRAZOLE-1-CARBOXAMIDE | A,B | 2G1Q | 0.73 | |
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 | 0.74 | |
MGR | MALACHITE GREEN | A,B | 3BQZ | 0.73 | |
MGR | MALACHITE GREEN | A | 1Q8N | 0.73 | |
MGR | MALACHITE GREEN | A,B | 3BR0 | 0.73 | |
MGR | MALACHITE GREEN | A,D,E | 3BTL | 0.73 | |
MGR | MALACHITE GREEN | A,B,D,E | 3BTC | 0.73 | |
MGR | MALACHITE GREEN | A,B,D,E | 1JUP | 0.73 | |
AFF | 2-ACETYLAMINOFLUORENE-3-YL | A | 2GE2 | 0.73 | |
BRN | BERENIL | A,B | 268D | 0.74 | |
BRN | BERENIL | A,B | 1D63 | 0.74 | |
BRN | BERENIL | A,D,E | 2GBY | 0.74 | |
BRN | BERENIL | A | 2DBE | 0.74 | |
BRN | BERENIL | A | 2GVR | 0.74 | |
NSC | N,N'-BIS(4-AMINO-2-METHYLQUINOLIN- 6-YL)UREA | A,B | 1PWP | 0.71 | |
4PG | 1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine | U | 2R2W | 0.71 | |
BSU | 1,3-DIPHENYLUREA | A | 3E85 | 0.77 | |
BSU | 1,3-DIPHENYLUREA | A | 2ZJF | 0.77 | |
CVI | CRYSTAL VIOLET | A,B,D,E | 1JTX | 0.73 | |
NR2 | N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)- 4-METHYLBENZENESULFONAMIDE | A | 1ZFK | 0.74 | |
AU4 | 4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE) | A | 2PYZ | 0.71 |