Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00100724
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 |
4NM | 4-NITROPHENYL METHANETHIOL | A,B | 2VO4 | 0.72 | |
TNS | A,B,L | 2G2R | 0.81 | ||
CRI | A,B | 1VKG | 0.73 | ||
BAN | HONH-BENZYLMALONYL-L-ALANYLGLYCINE- P-NITROANILIDE | A | 5TLN | 0.72 | |
3NT | 3-NITROTOLUENE | A,B | 2BMR | 0.75 | |
3NT | 3-NITROTOLUENE | A,B | 2HMO | 0.75 | |
CVI | CRYSTAL VIOLET | A,B,D,E | 1JTX | 0.76 | |
DSM | 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN- 5-YL)-N-METHYLPROPAN-1-AMINE | A | 2QJU | 0.72 | |
DSM | 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN- 5-YL)-N-METHYLPROPAN-1-AMINE | A | 2QB4 | 0.72 | |
NP1 | N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE | A | 1WUG | 0.77 | |
BEP | 1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE | C | 1LXF | 0.71 | |
BEP | 1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE | A | 1DTL | 0.71 | |
PNZ | P-NITRO-BENZYLAMINE | A,D,H | 2HJ4 | 0.75 | |
PNZ | P-NITRO-BENZYLAMINE | A,B | 2C70 | 0.75 | |
MGR | MALACHITE GREEN | A,B | 3BQZ | 0.76 | |
MGR | MALACHITE GREEN | A | 1Q8N | 0.76 | |
MGR | MALACHITE GREEN | A,B | 3BR0 | 0.76 | |
MGR | MALACHITE GREEN | A,D,E | 3BTL | 0.76 | |
MGR | MALACHITE GREEN | A,B,D,E | 3BTC | 0.76 | |
MGR | MALACHITE GREEN | A,B,D,E | 1JUP | 0.76 | |
AU4 | 4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE) | A | 2PYZ | 0.78 | |
NID | 4-NITRO-INDEN-1-ONE | A,B | 1DOH | 0.71 | |
12Q | 1-METHYLQUINOLIN-2(1H)-ONE | A,B | 2F64 | 0.76 | |
GW9 | 2-chloro-5-nitro-N-phenylbenzamide | A,D | 3E00 | 0.71 | |
IXX | 3-(5H-DIBENZO[B,F]AZEPIN-5-YL)- N,N-DIMETHYLPROPAN-1-AMINE | A | 2Q72 | 0.75 | |
HFT | HYDROXYFLUTAMIDE | A | 2AX6 | 0.71 | |
3CZ | (2R)-1-[(4-tert-butylphenyl)sulfonyl]- 2-methyl-4-(4-nitrophenyl)piperazine | A,B | 3CZR | 0.72 | |
DOF | (S)-2-(4-NITROBENZYL)-1,4,7,10- TETRAAZACYCLODODECANE-N,N',N'',N'''- TETRAACETATE | A,B,C,D | 1NC4 | 0.74 | |
UFO | 1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin- 6-yl)methanamine | A,B,D | 3GQT | 0.7 | |
OCH | QUINOLIN-2(1H)-ONE | A,B,C,D,E,F | 1Z03 | 0.7 | |
TNL | 2,4,6-TRINITROTOLUENE | A | 1GVR | 0.73 | |
EBW | 4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}- 3-OXOPENTYL)-N,N-DIMETHYL-N-PROP- 2-ENYLBENZENAMINIUM | A | 1E3Q | 0.81 | |
4PG | 1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine | U | 2R2W | 0.71 | |
AAH | H | 1KEL | 0.72 | ||
AAH | B,H | 1FL6 | 0.72 | ||
TSN | TRICHOSTATIN A | A,B | 1T64 | 0.78 | |
TSN | TRICHOSTATIN A | A,B | 1C3R | 0.78 | |
TSN | TRICHOSTATIN A | A,B,C | 3F0R | 0.78 | |
TSN | TRICHOSTATIN A | A,B,C | 3C10 | 0.78 |