Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02407738
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 |
GL7 | 8,9,10-TRIHYDROXY-7-HYDROXYMETHYL- 3-METHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE- 2,4-DIONE | A | 1FTY | 0.74 | |
T5P | 3-{2,6,8-TRIOXO-9-[(2S,3S,4R)-2,3,4,5- TETRAHYDROXYPENTYL]-1,2,3,6,8,9- HEXAHYDRO-7H-PURIN-7-YL}PROPYL DIHYDROGEN PHOSPHATE | A,B,C,D,E | 1W19 | 0.74 | |
LMZ | 5-NITROSO-6-RIBITYL-AMINO-2,4(1H,3H)- PYRIMIDINEDIONE | A,B,C,D,E,F, G,H,I,J | 1C41 | 0.75 | |
LMZ | 5-NITROSO-6-RIBITYL-AMINO-2,4(1H,3H)- PYRIMIDINEDIONE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T | 1C2Y | 0.75 | |
LMZ | 5-NITROSO-6-RIBITYL-AMINO-2,4(1H,3H)- PYRIMIDINEDIONE | A,B,C,D,E | 2A59 | 0.75 | |
LMZ | 5-NITROSO-6-RIBITYL-AMINO-2,4(1H,3H)- PYRIMIDINEDIONE | A,B,C,D,E | 1NQV | 0.75 | |
CKB | 1-beta-D-glucopyranosyl-5-methylpyrimidine- 2,4(1H,3H)-dione | A | 3BD7 | 0.71 | |
PHR | 3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8- PURINETRIONE-7-YL ) HEXANE 1-PHOSPHATE | A,B,C,D,E,F, G,H,I,J | 2C9D | 0.75 | |
TS1 | 4-{2,6,8-TRIOXO-9-[(2R,3S,4R)-2,3,4,5- TETRAHYDROXYPENTYL]-1,2,3,6,8,9- HEXAHYDRO-7H-PURIN-7-YL}BUTYL DIHYDROGEN PHOSPHATE | A,B,C,D,E | 1W29 | 0.74 | |
T2P | 3-{2,6,8-TRIOXO-9-[(2S,3R,4R)-2,3,4,5- TETRAHYDROXYPENTYL]-1,2,3,6,8,9- HEXAHYDRO-7H-PURIN-7-YL}PROPYL DIHYDROGEN PHOSPHATE | A,B,C,D,E | 1W19 | 0.74 | |
T1P | 3-{2,6,8-TRIOXO-9-[(2R,3S,4R)-2,3,4,5- TETRAHYDROXYPENTYL]-1,2,3,6,8,9- HEXAHYDRO-7H-PURIN-7-YL}PROPYL DIHYDROGEN PHOSPHATE | A,B,C,D,E | 1W19 | 0.74 | |
INI | 5-NITRO-6-RIBITYL-AMINO-2,4(1H,3H)- PYRIMIDINEDIONE | A,B,C,D,E | 2O6H | 0.73 | |
INI | 5-NITRO-6-RIBITYL-AMINO-2,4(1H,3H)- PYRIMIDINEDIONE | 1,2,3,4,A,B, C,D,E,F,G,H, I,J,K,L,M,N, O,P,Q,R,S,T, U,V,W,X,Y,Z | 1RVV | 0.73 | |
INI | 5-NITRO-6-RIBITYL-AMINO-2,4(1H,3H)- PYRIMIDINEDIONE | A,B,C,D,E | 2F59 | 0.73 | |
INI | 5-NITRO-6-RIBITYL-AMINO-2,4(1H,3H)- PYRIMIDINEDIONE | A,B,C,D,E,F, G,H,I,J | 2OBX | 0.73 | |
INI | 5-NITRO-6-RIBITYL-AMINO-2,4(1H,3H)- PYRIMIDINEDIONE | A,B,C,D,E,F, G,H,I,J | 1ZIS | 0.73 | |
INI | 5-NITRO-6-RIBITYL-AMINO-2,4(1H,3H)- PYRIMIDINEDIONE | A,B,C,D,E | 1T13 | 0.73 | |
INI | 5-NITRO-6-RIBITYL-AMINO-2,4(1H,3H)- PYRIMIDINEDIONE | A,B,C,D,E | 1KYY | 0.73 | |
RDL | 6,7-DIOXO-5H-8-RIBITYLAMINOLUMAZINE | A,B,C,D,E | 2B99 | 0.77 | |
RDL | 6,7-DIOXO-5H-8-RIBITYLAMINOLUMAZINE | A,B,C,D,E | 1NQU | 0.77 | |
PUG | 3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8- PURINETRIONE-7-YL) | A,B,C,D,E,F, G,H,I,J | 2C9B | 0.75 | |
TS0 | 4-{2,6,8-TRIOXO-9-[(2S,3R,4R)-2,3,4,5- TETRAHYDROXYPENTYL]-1,2,3,6,8,9- HEXAHYDRO-7H-PURIN-7-YL}BUTYL DIHYDROGEN PHOSPHATE | A,B,C,D,E | 1W29 | 0.74 | |
TSF | 3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8- PURINETRIONE-7-YL) 1,1 DIFLUOROPENTANE- 1-PHOSPHATE | A,B,C,D,E | 2C94 | 0.71 | |
TP6 | 3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8- PURINETRIONE-7-YL) 1-PHOSPHATE | A,B,C,D,E | 2C92 | 0.74 | |
CRM | 3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)- 2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN- 6-YL]PROPANOIC ACID | A,B,C,D,E | 1KYX | 0.73 | |
CRM | 3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)- 2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN- 6-YL]PROPANOIC ACID | A,B,C,D,E | 2A57 | 0.73 | |
CRM | 3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)- 2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN- 6-YL]PROPANOIC ACID | A | 1KZL | 0.73 | |
T4P | 3-{2,6,8-TRIOXO-9-[(2R,3R,4R)-2,3,4,5- TETRAHYDROXYPENTYL]-1,2,3,6,8,9- HEXAHYDRO-7H-PURIN-7-YL}PROPYL DIHYDROGEN PHOSPHATE | A,B,C,D,E | 1W19 | 0.74 |