Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02160600
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 |
3PA | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.71 |  |
CHC | 6-ETHYL-CHENODEOXYCHOLIC ACID | A,B | 1OT7 | 0.7 | |
| CHC | 6-ETHYL-CHENODEOXYCHOLIC ACID | A,B | 1OSV | 0.7 | |
CAH | 5-EXO-HYDROXYCAMPHOR | A | 1NOO | 0.81 | |
JN3 | CHENODEOXYCHOLIC ACID | A | 2JN3 | 0.7 | |
CRB | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1XAI | 0.7 | |
| CRB | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1NVD | 0.7 | |
| CRB | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A | 1XAG | 0.7 | |
| CRB | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1NR5 | 0.7 | |
| CRB | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1XAJ | 0.7 | |
| CRB | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1XAL | 0.7 | |
| CRB | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1DQS | 0.7 | |
| CRB | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1NVB | 0.7 | |
| CRB | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B,C | 1NVF | 0.7 | |
IU5 | ISO-URSODEOXYCHOLIC ACID | A,B | 1IHI | 0.7 | |
| IU5 | ISO-URSODEOXYCHOLIC ACID | A,B | 1OT7 | 0.7 | |
CHD | CHOLIC ACID | A,B | 2PNJ | 0.7 | |
| CHD | CHOLIC ACID | A,B | 1HRK | 0.7 | |
| CHD | CHOLIC ACID | A,B | 2PO7 | 0.7 | |
| CHD | CHOLIC ACID | A | 2QO6 | 0.7 | |
| CHD | CHOLIC ACID | A,B,C,E,F,G, I,J,M,N,O,P, Q,S,T,V,W,Z | 1V55 | 0.7 | |
| CHD | CHOLIC ACID | A | 2AZY | 0.7 | |
| CHD | CHOLIC ACID | A,B,C | 2DQY | 0.7 | |
| CHD | CHOLIC ACID | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Y,Z | 2EIN | 0.7 | |
| CHD | CHOLIC ACID | A,B,C,F,G,I, J,L,M,N,O,P, S,T,V,W,Z | 2EIJ | 0.7 | |
| CHD | CHOLIC ACID | A,B,C,D | 2QD1 | 0.7 | |
| CHD | CHOLIC ACID | A | 2FT9 | 0.7 | |
| CHD | CHOLIC ACID | A,B | 2HRC | 0.7 | |
| CHD | CHOLIC ACID | A,B | 1TW4 | 0.7 | |
| CHD | CHOLIC ACID | A,B | 2QD3 | 0.7 | |
| CHD | CHOLIC ACID | A,B,C,D,E,F, G,I,J,L,M,N, O,P,Q,S,T,V, W,Z | 1V54 | 0.7 | |
| CHD | CHOLIC ACID | A | 2RLC | 0.7 | |
| CHD | CHOLIC ACID | A,B | 1ON5 | 0.7 | |
| CHD | CHOLIC ACID | A,B,C,D,F,G, J,L,M,N,O,P, S,T,W,Z | 2ZXW | 0.7 | |
| CHD | CHOLIC ACID | A,B | 2QD4 | 0.7 | |
| CHD | CHOLIC ACID | A | 2QO5 | 0.7 | |
| CHD | CHOLIC ACID | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.7 | |
| CHD | CHOLIC ACID | A,B | 2QD2 | 0.7 | |
| CHD | CHOLIC ACID | A,B,C | 3ELZ | 0.7 | |
| CHD | CHOLIC ACID | A,B | 2PO5 | 0.7 | |
| CHD | CHOLIC ACID | A,B | 1S9Q | 0.7 | |
| CHD | CHOLIC ACID | A,B | 1EE2 | 0.7 | |
| CHD | CHOLIC ACID | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2DYR | 0.7 | |
| CHD | CHOLIC ACID | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2EIM | 0.7 | |
| CHD | CHOLIC ACID | A,B,C,D | 2HRE | 0.7 | |
| CHD | CHOLIC ACID | A,B | 2QD5 | 0.7 | |
| CHD | CHOLIC ACID | A,B | 3EM0 | 0.7 | |
| CHD | CHOLIC ACID | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2EIL | 0.7 | |
| CHD | CHOLIC ACID | A | 2QO4 | 0.7 | |
| CHD | CHOLIC ACID | A,B,C,E,F,G, I,J,L,M,N,O, P,Q,S,T,V,W, Y,Z | 2EIK | 0.7 | |
DQA | 1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID | A | 1J2Y | 0.72 | |
KTA | (S)-CYCLOHEXANONE-2-ACETATE | A,B | 2J5S | 0.7 | |