Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02463889
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 |
RS3![]() | 1-deoxy-1-[8-(dimethylamino)-7- methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin- 10(2H)-yl]-D-ribitol | X,Y | 3F4H | 0.72 | ![]() |
427![]() | (R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2- DIOXABOROLAN-2-YL)PHENYL)GUANIDINE | A | 1ZMN | 0.73 | ![]() |
RBF![]() | RIBOFLAVINE | B,D,F,H | 2FL5 | 0.72 | ![]() |
RBF![]() | RIBOFLAVINE | A | 2CC8 | 0.72 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1PKV | 0.72 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1T6Z | 0.72 | ![]() |
RBF![]() | RIBOFLAVINE | A | 2VX9 | 0.72 | ![]() |
RBF![]() | RIBOFLAVINE | A,B,C,D,E | 1KYV | 0.72 | ![]() |
RBF![]() | RIBOFLAVINE | A | 1MOG | 0.72 | ![]() |
RBF![]() | RIBOFLAVINE | A,B,C,D,E,F, G,H,I,J,K,L | 2VXA | 0.72 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1L5R | 0.72 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1HZE | 0.72 | ![]() |
RBF![]() | RIBOFLAVINE | A,B,C,D,E | 2A58 | 0.72 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1BU5 | 0.72 | ![]() |
RBF![]() | RIBOFLAVINE | X,Y | 3F4G | 0.72 | ![]() |
RBF![]() | RIBOFLAVINE | A | 1NB9 | 0.72 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1I18 | 0.72 | ![]() |
RBF![]() | RIBOFLAVINE | A | 3DDY | 0.72 | ![]() |
RBF![]() | RIBOFLAVINE | A | 2CCB | 0.72 | ![]() |
GHR![]() | [[(3S,4S,5R,6R)-3,4,5-trihydroxy- 6-(hydroxymethyl)piperidin-2-ylidene]amino] N- (4-chlorophenyl)carbamate | A | 3D52 | 0.74 | ![]() |
BO1![]() | N-[4-(AMINOSULFONYL)PHENYL]-BETA- D-GLUCOPYRANOSYLAMINE | A | 2HL4 | 0.73 | ![]() |
OAN![]() | O-(2-ACETAMIDO-2-DEOXY D-GLUCOPYRANOSYLIDENE) AMINO- N-PHENYLCARBAMATE | A | 2VCB | 0.78 | ![]() |
OAN![]() | O-(2-ACETAMIDO-2-DEOXY D-GLUCOPYRANOSYLIDENE) AMINO- N-PHENYLCARBAMATE | A | 2VVS | 0.78 | ![]() |
OAN![]() | O-(2-ACETAMIDO-2-DEOXY D-GLUCOPYRANOSYLIDENE) AMINO- N-PHENYLCARBAMATE | A,B | 3CQM | 0.78 | ![]() |
OAN![]() | O-(2-ACETAMIDO-2-DEOXY D-GLUCOPYRANOSYLIDENE) AMINO- N-PHENYLCARBAMATE | A | 2OXN | 0.78 | ![]() |
OAN![]() | O-(2-ACETAMIDO-2-DEOXY D-GLUCOPYRANOSYLIDENE) AMINO- N-PHENYLCARBAMATE | A,B | 2CBJ | 0.78 | ![]() |
VPU![]() | [[(3R,4R,5S,6R)-4,5-dihydroxy-6- (hydroxymethyl)-3-(pentanoylamino)oxan- 2-ylidene]amino] N-phenylcarbamate | A | 3GSM | 0.76 | ![]() |
445![]() | N-[oxo(phenylamino)acetyl]-beta- D-glucopyranosylamine | A | 3CUW | 0.79 | ![]() |
NVG![]() | 4-AMINO-1-(5-{[3-(1H-BENZIMIDAZOL- 2-YL)PROPANOYL]AMINO}-5-DEOXY-ALPHA- L-LYXOFURANOSYL)PYRIMIDIN-2(1H)- ONE | A,B | 2V2Q | 0.73 | ![]() |
TC1![]() | 3-(5-PHOSPHO-2-DEOXY-BETA-D-RIBOFURANOSYL)- 2-OXO-1,3-DIAZA-PHENOTHIAZINE | A,B | 1TUQ | 0.81 | ![]() |
2AA![]() | 5'-O-{[({[2-({[5-(DIMETHYLAMINO)NAPHTHALEN- 1-YL]SULFONYL}AMINO)ETHYL]OXY}PHOSPHINATO)OXY]PHOSPHINATO}CYT | A | 2GZL | 0.73 | ![]() |
IRF![]() | 1-DEOXY-1-(8-IODO-7-METHYL-2,4- DIOXO-3,4-DIHYDROBENZO[G]PTERIDIN- 10(2H)-YL)-D-RIBITOL | A | 2J08 | 0.72 | ![]() |
475![]() | N-[oxo(pyridin-2-ylamino)acetyl]- beta-D-glucopyranosylamine | A | 3CUV | 0.73 | ![]() |
BA4![]() | [[(3R,4R,5S,6R)-3-(butanoylamino)- 4,5-dihydroxy-6-(hydroxymethyl)oxan- 2-ylidene]amino] N-phenylcarbamate | A | 3GS6 | 0.76 | ![]() |
V12![]() | 5'-[(1H-BENZIMIDAZOL-2-YLACETYL)AMINO]- 5'-DEOXYCYTIDINE | A,B | 2V2V | 0.73 | ![]() |
XCY![]() | {5-[4-{[4-(AMINOMETHYL)BENZYL]AMINO}- 2-OXOPYRIMIDIN-1(2H)- YL]-3-HYDROXYTETRAHYDROFURAN- 2-YL}METHYL DIHYDROGEN PHOSPHATE | A,B,C,D,F | 1YFH | 0.79 | ![]() |
GCK![]() | A,B | 1KGK | 0.7 | ![]() | |
4PC![]() | 3-(2'-DEOXY-5-O-PHOSPHONO-BETA- D-ERYTHRO-PENTOFURANOSYL)-6-METHYL- 3,7-DIHYDRO-2H-PYRROLO[2,3-D]PYRIMIDIN- 2-ONE | A,C,D,F | 2IH4 | 0.72 | ![]() |
4PC![]() | 3-(2'-DEOXY-5-O-PHOSPHONO-BETA- D-ERYTHRO-PENTOFURANOSYL)-6-METHYL- 3,7-DIHYDRO-2H-PYRROLO[2,3-D]PYRIMIDIN- 2-ONE | A,B,C | 2NP7 | 0.72 | ![]() |