Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01781647
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 |
PL9 | 2,3-DIMETHYL-5-(3,7,11,15,19,23,27,31,35- NONAMETHYL-2,6,10,14,18,22,26,30,34- HEXATRIACONTANONAENYL-2,5-CYCLOHEXADIENE- 1,4-DIONE-2,3-DIMETHYL-5-SOLANESYL- 1,4-BENZOQUINONE | A,B,C,D,F,G, H,I,J,K,L,M, O,P,Q,R | 1ILX | 0.74 |  |
| PL9 | 2,3-DIMETHYL-5-(3,7,11,15,19,23,27,31,35- NONAMETHYL-2,6,10,14,18,22,26,30,34- HEXATRIACONTANONAENYL-2,5-CYCLOHEXADIENE- 1,4-DIONE-2,3-DIMETHYL-5-SOLANESYL- 1,4-BENZOQUINONE | A,B,C,D,E,F, J,K,V | 1S5L | 0.74 | |
| PL9 | 2,3-DIMETHYL-5-(3,7,11,15,19,23,27,31,35- NONAMETHYL-2,6,10,14,18,22,26,30,34- HEXATRIACONTANONAENYL-2,5-CYCLOHEXADIENE- 1,4-DIONE-2,3-DIMETHYL-5-SOLANESYL- 1,4-BENZOQUINONE | A,B,C,D,E,N, O,P,Q,R | 1VF5 | 0.74 | |
| PL9 | 2,3-DIMETHYL-5-(3,7,11,15,19,23,27,31,35- NONAMETHYL-2,6,10,14,18,22,26,30,34- HEXATRIACONTANONAENYL-2,5-CYCLOHEXADIENE- 1,4-DIONE-2,3-DIMETHYL-5-SOLANESYL- 1,4-BENZOQUINONE | A,B,C,D,E,F, H,I,J,K,M,O, T,V,Z | 3BZ1 | 0.74 | |
| PL9 | 2,3-DIMETHYL-5-(3,7,11,15,19,23,27,31,35- NONAMETHYL-2,6,10,14,18,22,26,30,34- HEXATRIACONTANONAENYL-2,5-CYCLOHEXADIENE- 1,4-DIONE-2,3-DIMETHYL-5-SOLANESYL- 1,4-BENZOQUINONE | Z | 1W5C | 0.74 | |
| PL9 | 2,3-DIMETHYL-5-(3,7,11,15,19,23,27,31,35- NONAMETHYL-2,6,10,14,18,22,26,30,34- HEXATRIACONTANONAENYL-2,5-CYCLOHEXADIENE- 1,4-DIONE-2,3-DIMETHYL-5-SOLANESYL- 1,4-BENZOQUINONE | A,B,C,D,E,F, H,I,J,K,L,M, O,T,V,X,Z | 3BZ2 | 0.74 | |
9OD | (2Z)-9-oxodec-2-enoic acid | A | 3BFA | 0.73 | |
| 9OD | (2Z)-9-oxodec-2-enoic acid | A,B | 3CZ0 | 0.73 | |
| 9OD | (2Z)-9-oxodec-2-enoic acid | A,B | 3CYZ | 0.73 | |
| 9OD | (2Z)-9-oxodec-2-enoic acid | A | 3BFB | 0.73 | |
PQ9 | 5-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27- HEPTAMETHYLOCTACOSA-2,6,10,14,18,22,26- HEPTAENYL]-2,3-DIMETHYLBENZO-1,4- QUINONE | A,B,C,D,E,H, J,K,L,T,V,Z | 3A0B | 0.74 | |
| PQ9 | 5-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27- HEPTAMETHYLOCTACOSA-2,6,10,14,18,22,26- HEPTAENYL]-2,3-DIMETHYLBENZO-1,4- QUINONE | A,B,C,D,F,H, K,L,T,V,Z | 3A0H | 0.74 | |
| PQ9 | 5-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27- HEPTAMETHYLOCTACOSA-2,6,10,14,18,22,26- HEPTAENYL]-2,3-DIMETHYLBENZO-1,4- QUINONE | A,B,C,D,F,H, I,K,L,M,T,V,X | 2AXT | 0.74 | |