Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03576495
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 |
1A2![]() | 5-(4'-AMINO-1'-ETHYL-5',8'-DIFLUORO- 1'H-SPIRO[PIPERIDINE-4,2'-QUINAZOLINE]- 1-YLCARBONYL)PICOLINONITRILE | A,B | 3E6T | 0.8 | ![]() |
IRF![]() | 1-DEOXY-1-(8-IODO-7-METHYL-2,4- DIOXO-3,4-DIHYDROBENZO[G]PTERIDIN- 10(2H)-YL)-D-RIBITOL | A | 2J08 | 0.71 | ![]() |
XX4![]() | 3-(2-AMINO-6-BENZOYLQUINAZOLIN- 3(4H)-YL)-N-CYCLOHEXYL-N-METHYLPROPANAMIDE | A,B,C | 2Q11 | 0.71 | ![]() |
FON![]() | FOLINIC ACID | A,B | 1QD1 | 0.72 | ![]() |
FON![]() | FOLINIC ACID | A,B | 2BLN | 0.72 | ![]() |
FON![]() | FOLINIC ACID | A,B,C,D | 1VRQ | 0.72 | ![]() |
FON![]() | FOLINIC ACID | A,B | 1KL2 | 0.72 | ![]() |
FON![]() | FOLINIC ACID | A,B | 1XZQ | 0.72 | ![]() |
RS3![]() | 1-deoxy-1-[8-(dimethylamino)-7- methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin- 10(2H)-yl]-D-ribitol | X,Y | 3F4H | 0.7 | ![]() |
CF4![]() | [4-(7,8-dimethyl-2,4-dioxo-3,4- dihydrobenzo[g]pteridin-10(2H)- yl)butyl]carbamic acid | A | 2VKG | 0.74 | ![]() |
TGF![]() | 2-[4-(4-{4-[(2-AMINO-5-FORMYL-4- OXO-3,4,5,6,7,8-HEXAHYDRO-PTERIDIN- 6-YLMETHYL)-AMINO]-BENZOYLAMINO}- 4-CARBOXY-BUTYRYLAMINO)-4-CARBOXY- BUTYRYLAMINO]-PENTANEDIOIC ACID | A,B,C,D | 1LS3 | 0.7 | ![]() |
XXZ![]() | 1-[4-(AMINOMETHYL)BENZOYL]-5'-FLUORO- 1'H-SPIRO[PIPERIDINE-4,2'-QUINAZOLIN]- 4'-AMINE | A,B | 3E65 | 0.75 | ![]() |
C2F![]() | 5-METHYL-5,6,7,8-TETRAHYDROFOLIC ACID | A | 1U1J | 0.73 | ![]() |
C2F![]() | 5-METHYL-5,6,7,8-TETRAHYDROFOLIC ACID | A,B | 2OGY | 0.73 | ![]() |
C2F![]() | 5-METHYL-5,6,7,8-TETRAHYDROFOLIC ACID | A,B | 1XPG | 0.73 | ![]() |
C2F![]() | 5-METHYL-5,6,7,8-TETRAHYDROFOLIC ACID | A,B | 1TLS | 0.73 | ![]() |
C2F![]() | 5-METHYL-5,6,7,8-TETRAHYDROFOLIC ACID | A,B,C | 1ZP4 | 0.73 | ![]() |
C2F![]() | 5-METHYL-5,6,7,8-TETRAHYDROFOLIC ACID | A,B | 2E7F | 0.73 | ![]() |
C2F![]() | 5-METHYL-5,6,7,8-TETRAHYDROFOLIC ACID | A | 1TSN | 0.73 | ![]() |
C2F![]() | 5-METHYL-5,6,7,8-TETRAHYDROFOLIC ACID | A,B | 2IDK | 0.73 | ![]() |
C2F![]() | 5-METHYL-5,6,7,8-TETRAHYDROFOLIC ACID | A,B | 1XR2 | 0.73 | ![]() |
C2F![]() | 5-METHYL-5,6,7,8-TETRAHYDROFOLIC ACID | A | 1B02 | 0.73 | ![]() |
C2F![]() | 5-METHYL-5,6,7,8-TETRAHYDROFOLIC ACID | A,B | 1Q8J | 0.73 | ![]() |
LFN![]() | LUMIFLAVIN | A | 2CCC | 0.73 | ![]() |
THL![]() | N-[4-({[(6S)-2-AMINO-4-OXO-1,4,5,6,7,8- HEXAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]- L-GLUTAMIC ACID | A | 3G5R | 0.71 | ![]() |
THL![]() | N-[4-({[(6S)-2-AMINO-4-OXO-1,4,5,6,7,8- HEXAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]- L-GLUTAMIC ACID | A | 1WOO | 0.71 | ![]() |
THF![]() | 5-HYDROXYMETHYLENE-6-HYDROFOLIC ACID | A,B,C,D | 1EJI | 0.72 | ![]() |
THF![]() | 5-HYDROXYMETHYLENE-6-HYDROFOLIC ACID | A | 1U3G | 0.72 | ![]() |
THF![]() | 5-HYDROXYMETHYLENE-6-HYDROFOLIC ACID | A | 2TDD | 0.72 | ![]() |
FRM![]() | 2-{3-[4-(4-FLUOROPHENYL)-3,6-DIHYDRO- 1(2H)-PYRIDINYL]PROPYL}-8-METHYL- 4(3H)-QUINAZOLINONE | A,B | 1UK0 | 0.71 | ![]() |
SLD![]() | (3Z)-N-[(4E)-5-(4-{(5S)-5-[(acetylamino)methyl]- 2-oxo-1,3-oxazolidin-3-yl}-2-fluorophenyl)pent- 4-en-1-yl]-3-(4-methyl-2,6-dioxo- 1,6-dihydropyrimidin-5(2H)-ylidene)propanamide | 0,2,4,9,A,B, C,H,I,J,K,L, M,N,P,Q,R,S, T,X,Y,Z | 3CXC | 0.75 | ![]() |
B14![]() | 1-(6-CYANO-3-PYRIDYLCARBONYL)-5',8'- DIFLUOROSPIRO[PIPERIDINE-4,2'(1'H)- QUINAZOLINE]-4'-AMINE | A,B | 3E7T | 0.7 | ![]() |
SY1![]() | 2-({2-[(3R)-3-AMINOPIPERIDIN-1- YL]-4-OXOQUINAZOLIN-3(4H)-YL}METHYL)BENZONITRILE | A,B,C,D | 2ONC | 0.73 | ![]() |
DHF![]() | DIHYDROFOLIC ACID | A,B,C,D,E | 3DL5 | 0.72 | ![]() |
DHF![]() | DIHYDROFOLIC ACID | A | 1LCB | 0.72 | ![]() |
DHF![]() | DIHYDROFOLIC ACID | A,B,C,D | 1MXH | 0.72 | ![]() |
DHF![]() | DIHYDROFOLIC ACID | A | 2RK1 | 0.72 | ![]() |
DHF![]() | DIHYDROFOLIC ACID | A | 1RF7 | 0.72 | ![]() |
DHF![]() | DIHYDROFOLIC ACID | A,B,C,D,E | 3DL6 | 0.72 | ![]() |
DHF![]() | DIHYDROFOLIC ACID | A | 1TYS | 0.72 | ![]() |
RBF![]() | RIBOFLAVINE | B,D,F,H | 2FL5 | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A | 2CC8 | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1PKV | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1T6Z | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A | 2VX9 | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A,B,C,D,E | 1KYV | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A | 1MOG | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A,B,C,D,E,F, G,H,I,J,K,L | 2VXA | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1L5R | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1HZE | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A,B,C,D,E | 2A58 | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1BU5 | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | X,Y | 3F4G | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A | 1NB9 | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1I18 | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A | 3DDY | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A | 2CCB | 0.71 | ![]() |
GK6![]() | N-{4'-[(cyclopropylmethyl)carbamoyl]- 6-methylbiphenyl-3-yl}-2-morpholin- 4-ylpyridine-4-carboxamide | A | 3D83 | 0.7 | ![]() |
FFO![]() | 5-FORMYL-6-HYDROFOLIC ACID | A,B,C,D | 1EQB | 0.72 | ![]() |
FFO![]() | 5-FORMYL-6-HYDROFOLIC ACID | A | 1JOM | 0.72 | ![]() |
FFO![]() | 5-FORMYL-6-HYDROFOLIC ACID | A | 1PJ7 | 0.72 | ![]() |
FFO![]() | 5-FORMYL-6-HYDROFOLIC ACID | A,B,C,D | 1DFO | 0.72 | ![]() |
FFO![]() | 5-FORMYL-6-HYDROFOLIC ACID | A,B | 2VMY | 0.72 | ![]() |
FFO![]() | 5-FORMYL-6-HYDROFOLIC ACID | A,B | 1JOL | 0.72 | ![]() |
FFO![]() | 5-FORMYL-6-HYDROFOLIC ACID | A | 1WOP | 0.72 | ![]() |
SII![]() | N-(4-{[4-(cyclohexylamino)-1-(3- fluorophenyl)-2-oxo-1,3,8-triazaspiro[4.5]dec- 3-en-8-yl]methyl}phenyl)acetamide | A | 3FKT | 0.72 | ![]() |
THG![]() | (6S)-5,6,7,8-TETRAHYDROFOLATE | A,B | 1KZI | 0.71 | ![]() |
THG![]() | (6S)-5,6,7,8-TETRAHYDROFOLATE | A | 1M7Z | 0.71 | ![]() |
THG![]() | (6S)-5,6,7,8-TETRAHYDROFOLATE | A | 3BHR | 0.71 | ![]() |
THG![]() | (6S)-5,6,7,8-TETRAHYDROFOLATE | A | 3GSI | 0.71 | ![]() |
THG![]() | (6S)-5,6,7,8-TETRAHYDROFOLATE | A | 1M7V | 0.71 | ![]() |
THG![]() | (6S)-5,6,7,8-TETRAHYDROFOLATE | A,B | 3BHL | 0.71 | ![]() |
THG![]() | (6S)-5,6,7,8-TETRAHYDROFOLATE | A | 1U22 | 0.71 | ![]() |