Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02393351
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 |
OAR![]() | N-(4-AMINO-5-HYDROXY-PENTYL)-GUANIDINE | H,I | 1A2C | 0.72 | ![]() |
2TB![]() | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.75 | ![]() |
TOB![]() | 1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE | A | 1TOB | 0.7 | ![]() |
MMN![]() | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.78 | ![]() |
DT6![]() | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 2HIL | 0.7 | ![]() |
DT6![]() | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A | 2HI2 | 0.7 | ![]() |
17B![]() | (2Z,3R,4S,5R,6R)-2-[(4-aminobutyl)imino]- 6-(hydroxymethyl)piperidine-3,4,5- triol | A,B | 2VR4 | 0.77 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.73 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.73 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.73 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.73 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.73 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.73 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.73 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.73 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.73 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.73 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.73 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.73 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.73 | ![]() |
CYY![]() | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.73 | ![]() |
GOX![]() | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A,B | 1UWU | 0.74 | ![]() |
GOX![]() | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A | 3D51 | 0.74 | ![]() |
GOX![]() | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A | 1U30 | 0.74 | ![]() |
GOX![]() | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | M | 1E72 | 0.74 | ![]() |
GOX![]() | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A,B | 2J78 | 0.74 | ![]() |
GOX![]() | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A | 1U2Y | 0.74 | ![]() |
GOX![]() | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | M,N | 1E6S | 0.74 | ![]() |
NEB![]() | 2-DEOXY-D-STREPTAMINE | A | 1NEM | 0.73 | ![]() |
15A![]() | (2Z,3R,4S,5R,6R)-2-[(2-aminoethyl)imino]- 6-(hydroxymethyl)piperidine-3,4,5- triol | A,B | 2VQT | 0.76 | ![]() |
G0B![]() | A | 2JUK | 0.77 | ![]() | |
GTL![]() | (2E,3R,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)-2-PIPERIDINONE | A,B | 2J79 | 0.74 | ![]() |
GTL![]() | (2E,3R,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)-2-PIPERIDINONE | A,B | 1UWT | 0.74 | ![]() |
MAI![]() | DEOXO-METHYLARGININE | A,B | 1ORF | 0.75 | ![]() |
MAI![]() | DEOXO-METHYLARGININE | B,C,E,F | 1SFQ | 0.75 | ![]() |
MAI![]() | DEOXO-METHYLARGININE | L | 1Z8G | 0.75 | ![]() |
MAI![]() | DEOXO-METHYLARGININE | E,F | 1BQY | 0.75 | ![]() |
MAI![]() | DEOXO-METHYLARGININE | I,J | 1LMW | 0.75 | ![]() |
MAI![]() | DEOXO-METHYLARGININE | L,P | 1AUT | 0.75 | ![]() |
MAI![]() | DEOXO-METHYLARGININE | A,B,C,D,E,F, G,H,J,K,L,M, N,P,Q,R | 1P8J | 0.75 | ![]() |
MAI![]() | DEOXO-METHYLARGININE | I | 1BUI | 0.75 | ![]() |
MAI![]() | DEOXO-METHYLARGININE | C,E,F | 1SHH | 0.75 | ![]() |