Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03081181
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 |
BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | B | 1MIK | 0.73 |  |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | A | 1CSA | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C | 1CWL | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | A | 1CYA | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | A,B,D | 1MF8 | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C | 1BCK | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | A,B,D,E,F,H | 1M63 | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C | 1CWC | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C | 1CWI | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C,D | 1QNH | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | B,D,F,H | 2RMC | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | T,U,V | 2POY | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C | 1CYN | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C,D | 2OJU | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | B,D,F,H,J,L, N,P,R,T | 2RMA | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | A | 1CYB | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | D | 1QNG | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | B | 3CYS | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C | 1CWH | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | A,B,C,D,E,F, G,H | 3BO7 | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | A,B,C,D,E,F, I,J,K,L,M,N | 2ESL | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C | 1IKF | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | A,M,N | 2Z6W | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | B,D,F,H,J,L, N,P | 1C5F | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C | 1CWO | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | D,E,F | 1XQ7 | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C | 1CWA | 0.73 | |
| BMT | 4-METHYL-4-[(E)-2-BUTENYL]-4,N- METHYL-THREONINE | C | 1CWF | 0.73 | |
L2A | (2S,5S,8S,11S,15E,20S)-20-amino- 2-(carboxymethyl)-11,20-dimethyl- 5,8-bis(2-methylpropyl)-3,6,9,21- tetraoxo-1,4,7,10-tetraazacyclohenicos- 15-ene-11-carboxylic acid | B | 2K1C | 0.7 | |
KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1P1N | 0.9 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1LBB | 0.9 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C34 | 0.9 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1XHY | 0.9 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 2ANJ | 0.9 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C32 | 0.9 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1FTK | 0.9 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1GR2 | 0.9 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 1TT1 | 0.9 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1FW0 | 0.9 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C35 | 0.9 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C36 | 0.9 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C33 | 0.9 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C31 | 0.9 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 3EN3 | 0.9 | |
DOQ | (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)- 5-CARBOXY-1-METHYL-1,3-HEXADIENYL]- 3-PYRROLIDINEACETIC ACID | A,B,C,D,E,F | 1YAE | 1 | |
| DOQ | (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)- 5-CARBOXY-1-METHYL-1,3-HEXADIENYL]- 3-PYRROLIDINEACETIC ACID | A,B | 2PBW | 1 | |
LYR | N~6~-[(2Z,4E,6E,8E)-3,7-DIMETHYL- 9-(2,6,6-TRIMETHYLCYCLOHEX-1-EN- 1-YL)NONA-2,4,6,8-TETRAENYL]LYSINE | A,B | 2J4Y | 0.72 | |
DMT | 3-HYDROXY-4,4-DIMETHYL-2-(METHYLAMINO)- 6-OCTENOIC ACID | B,D,F,H,J,L, N,P,R,T | 2RMB | 0.7 | |
| DMT | 3-HYDROXY-4,4-DIMETHYL-2-(METHYLAMINO)- 6-OCTENOIC ACID | C | 1CWB | 0.7 | |