Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02459214
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 |
SC1![]() | [3R-[3A,4A,5B(S*)]]-5-(1-CARBOXY- 1-PHOSPHONOETHOXY)-4-HYDROXY-3- (PHOSPHONOOXY)-1-CYCLOHEXENE-1- CARBOXYLIC ACID | A | 1X8R | 0.74 | ![]() |
OKA![]() | OKADAIC ACID | A | 1JK7 | 0.78 | ![]() |
OKA![]() | OKADAIC ACID | C | 2IE4 | 0.78 | ![]() |
OKA![]() | OKADAIC ACID | A | 1U32 | 0.78 | ![]() |
MRC![]() | MUPIROCIN | A | 1JZS | 0.79 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1FFY | 0.79 | ![]() |
MRC![]() | MUPIROCIN | A | 1QU3 | 0.79 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1QU2 | 0.79 | ![]() |
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 | 0.81 | ![]() |
SKP![]() | 5-(1-CARBOXY-1-PHOSPHONOOXY-ETHOXYL)- 4-HYDROXY-3-PHOSPHONOOXY-CYCLOHEX- 1-ENECARBOXYLIC ACID | A | 2O0X | 0.73 | ![]() |
SKP![]() | 5-(1-CARBOXY-1-PHOSPHONOOXY-ETHOXYL)- 4-HYDROXY-3-PHOSPHONOOXY-CYCLOHEX- 1-ENECARBOXYLIC ACID | A | 1Q36 | 0.73 | ![]() |
RC1![]() | [3R-[3A,4A,5B(R*)]]-5-(1-CARBOXY- 1-PHOSPHONOETHOXY)-4-HYDROXY-3- (PHOSPHONOOXY)-1-CYCLOHEXENE-1- CARBOXYLIC ACID | A | 2PQC | 0.74 | ![]() |
RC1![]() | [3R-[3A,4A,5B(R*)]]-5-(1-CARBOXY- 1-PHOSPHONOETHOXY)-4-HYDROXY-3- (PHOSPHONOOXY)-1-CYCLOHEXENE-1- CARBOXYLIC ACID | A | 1X8T | 0.74 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A,B | 2IYR | 0.71 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 3BAF | 0.71 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 3DOO | 0.71 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 1U8A | 0.71 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 1ZUI | 0.71 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A,B | 2EV9 | 0.71 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A,B,C,D | 2HK9 | 0.71 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A,B | 2D5C | 0.71 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2IYQ | 0.71 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2AA9 | 0.71 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 1ZYU | 0.71 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2GPT | 0.71 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2G1K | 0.71 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2AAY | 0.71 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2IYX | 0.71 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2DFN | 0.71 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2IYS | 0.71 | ![]() |
EPS![]() | 5-[(1-CARBOXYVINYL)OXY]-4-HYDROXY- 3-(PHOSPHONOOXY)CYCLOHEX-1-ENE- 1-CARBOXYLIC ACID | A | 2O0Z | 0.72 | ![]() |
EPS![]() | 5-[(1-CARBOXYVINYL)OXY]-4-HYDROXY- 3-(PHOSPHONOOXY)CYCLOHEX-1-ENE- 1-CARBOXYLIC ACID | A,B,C,D | 1QXO | 0.72 | ![]() |
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 | 0.75 | ![]() |
AD4![]() | A | 2BY4 | 0.7 | ![]() | |
SXN![]() | Salinixanthin | A,B | 3DDL | 0.71 | ![]() |
PXT![]() | PECTENOTOXIN-2 | A | 2Q0U | 0.72 | ![]() |
PXT![]() | PECTENOTOXIN-2 | A | 2Q0R | 0.72 | ![]() |
TG1![]() | A,B | 2AGV | 0.84 | ![]() | |
TG1![]() | A | 2ZBF | 0.84 | ![]() | |
TG1![]() | A | 2ZBG | 0.84 | ![]() | |
TG1![]() | A,B,C,D | 1WPG | 0.84 | ![]() | |
TG1![]() | A | 2C8L | 0.84 | ![]() | |
TG1![]() | A | 2EAR | 0.84 | ![]() | |
TG1![]() | A,B | 1IWO | 0.84 | ![]() | |
TG1![]() | A | 2C88 | 0.84 | ![]() | |
TG1![]() | A | 2DQS | 0.84 | ![]() | |
TG1![]() | A | 2C8K | 0.84 | ![]() | |
TG1![]() | A | 1XP5 | 0.84 | ![]() | |
TG1![]() | A | 2EAT | 0.84 | ![]() | |
PRB![]() | 13-ACETYLPHORBOL | A | 1PTR | 0.79 | ![]() |
E7B![]() | A,B | 3E7B | 0.71 | ![]() | |
PVC![]() | (2E,4R,5S)-2,3,4,5-TETRAHYDROXY- 6-(PALMITOYLOXY)HEX-2-ENOIC ACID | A | 1W3Y | 0.71 | ![]() |
OVA![]() | 3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE | A | 2GZ5 | 0.71 | ![]() |
OVA![]() | 3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE | A | 1B59 | 0.71 | ![]() |
ZBA![]() | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A | 2RKV | 0.72 | ![]() |
ZBA![]() | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A,B,C,D | 2ZBA | 0.72 | ![]() |
SRN![]() | SORANGICIN A | C,D | 1YNJ | 0.77 | ![]() |
FOK![]() | FORSKOLIN | A,C | 3C16 | 0.71 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJU | 0.71 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1TL7 | 0.71 | ![]() |
FOK![]() | FORSKOLIN | A,B | 1AB8 | 0.71 | ![]() |
FOK![]() | FORSKOLIN | A,C | 3C14 | 0.71 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJT | 0.71 | ![]() |
FOK![]() | FORSKOLIN | A,B,C | 1CUL | 0.71 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJV | 0.71 | ![]() |
FOK![]() | FORSKOLIN | A,C | 3C15 | 0.71 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1U0H | 0.71 | ![]() |
FOK![]() | FORSKOLIN | A,B,C | 1CS4 | 0.71 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJK | 0.71 | ![]() |
PUL![]() | A | 2C78 | 0.75 | ![]() | |
RGC![]() | REIDISPONGIOLIDE C | A | 2ASP | 0.76 | ![]() |
ENX![]() | ENACYLOXIN IIA | A,B | 2BVN | 0.7 | ![]() |
ENX![]() | ENACYLOXIN IIA | A,B,C,D,E,F | 1OB5 | 0.7 | ![]() |
AUR![]() | AUROVERTIN B | A,B,C,D,E,F | 1COW | 0.71 | ![]() |
FUG![]() | FUMAGILLIN | A,B | 3FMQ | 0.72 | ![]() |
FUG![]() | FUMAGILLIN | A | 1BOA | 0.72 | ![]() |
B2S![]() | (3alpha,7alpha)-3,7,15-trihydroxy- 12,13-epoxytrichothec-9-en-8-one | A | 3B2S | 0.75 | ![]() |