Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03504182
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 |
OVA | 3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE | A | 2GZ5 | 0.72 | |
OVA | 3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE | A | 1B59 | 0.72 | |
GR4 | H,I | 1AWF | 0.78 | ||
WIN | methyl (5beta,7alpha,9beta,10alpha,11alpha,12alpha,13beta,15alpha)- 15-{[(2E)-3,4-dimethylpent-2-enoyl]oxy}- 3,11,12-trihydroxy-2,16-dioxo-13,20- epoxypicras-3-en-21-oate | 0,1,2,3,9,A, B,C,F,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 3G71 | 0.72 | |
MOU | A,B | 2NPF | 0.72 | ||
OKA | OKADAIC ACID | A | 1JK7 | 0.72 | |
OKA | OKADAIC ACID | C | 2IE4 | 0.72 | |
OKA | OKADAIC ACID | A | 1U32 | 0.72 | |
13T | 13-DEOXYTEDANOLIDE | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 2OTJ | 0.71 | |
E7B | A,B | 3E7B | 0.72 | ||
FSC | FUSICOCCIN | A | 1O9E | 0.78 | |
FSC | FUSICOCCIN | A,P | 1O9F | 0.78 | |
FSC | FUSICOCCIN | A,B | 2O98 | 0.78 | |
SXN | Salinixanthin | A,B | 3DDL | 0.79 | |
DGX | DIGOXIN | B,D | 1IGJ | 0.72 | |
20E | (2beta,3beta,5beta,22R)-2,3,14,20,22,25- hexahydroxycholest-7-en-6-one | A,D | 2R40 | 0.7 | |
AB0 | 3,7:6,10:9,14-TRIANHYDRO-2,5,11,12,13- PENTADEOXY-4-O-(METHOXYMETHYL)- L-ARABINO-L-ALLO-TETRADEC-12-ENONIC ACID | H,L | 2E27 | 0.73 | |
ZBA | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A | 2RKV | 0.78 | |
ZBA | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A,B,C,D | 2ZBA | 0.78 | |
B2S | (3alpha,7alpha)-3,7,15-trihydroxy- 12,13-epoxytrichothec-9-en-8-one | A | 3B2S | 0.77 | |
GMM | GLUCOSE MONOMYCOLATE | A | 1UQS | 0.74 | |
CXT | CARBOXYATRACTYLOSIDE | A | 2C3E | 0.71 | |
CXT | CARBOXYATRACTYLOSIDE | A | 1OKC | 0.71 | |
PUL | A | 2C78 | 0.72 | ||
CW1 | Cotylenin A | A,B,C,D | 3E6Y | 0.73 | |
P1A | 2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE | A,D | 1R1K | 0.7 | |
P1A | 2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE | E,U | 1Z5X | 0.7 | |
P1A | 2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE | E,F,G,H | 2NXX | 0.7 | |
GA3 | GIBBERELLIN A3 | A | 2ZSH | 0.71 | |
GA3 | GIBBERELLIN A3 | A,B,C,D,E,F | 3ED1 | 0.71 | |
PRB | 13-ACETYLPHORBOL | A | 1PTR | 0.72 | |
OBN | OUABAIN | H,L | 1IBG | 0.75 | |
MRC | MUPIROCIN | A | 1JZS | 0.74 | |
MRC | MUPIROCIN | A,T | 1FFY | 0.74 | |
MRC | MUPIROCIN | A | 1QU3 | 0.74 | |
MRC | MUPIROCIN | A,T | 1QU2 | 0.74 |