Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02917921
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 |
KY1 | 4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID | A,B,C,D | 2CH2 | 0.71 | |
MCG | (S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE | A,B | 1ISS | 0.72 | |
MX3 | (1-{4-[BENZYL(METHYL)AMINO]-4-OXOBUTANOYL}HYDRAZINO)ACETIC ACID | I | 2C2O | 0.7 | |
APZ | 4-AMINOPHTHALHYDRAZIDE | A | 1ENU | 0.72 | |
MN7 | 1-CARBOXY-4-ISOBUTYLAMINOMETHYLBENZENE | N | 1NLO | 0.7 | |
S2D | N-BENZOYL-D-ALANINE | A,B | 2JCI | 0.7 | |
BVA | TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE | B,C | 2P8O | 0.71 | |
HOP | (1S,2S,5S)2-(4-GLUTARIDYLBENZYL)- 5-PHENYL-1-CYCLOHEXANOL | H,L | 1D6V | 0.71 | |
HOP | (1S,2S,5S)2-(4-GLUTARIDYLBENZYL)- 5-PHENYL-1-CYCLOHEXANOL | A,B,H,L | 1AXS | 0.71 | |
1BA | 4-HYDROXY-N'-(4-ISOPROPYLBENZYL)BENZOHYDRAZIDE | A | 2GPP | 0.71 | |
3TY | 3-[(3E)-3-(BENZYLHYDRAZONO)-4-HYDROXY- 6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L- ALANINE | A | 1W5Z | 0.71 | |
I06 | 2-PHENETHYL-2,3-DIHYDRO-PHTHALAZINE- 1,4-DIONE | D,E,F,G,H,L, M,N,O,P | 1EEF | 0.71 | |
BHO | BENZHYDROXAMIC ACID | A,B | 1GX2 | 0.71 | |
BHO | BENZHYDROXAMIC ACID | A | 1HSR | 0.71 | |
BHO | BENZHYDROXAMIC ACID | A,B | 2ATJ | 0.71 | |
BHO | BENZHYDROXAMIC ACID | A,B | 4ATJ | 0.71 | |
BHO | BENZHYDROXAMIC ACID | A,B | 3ATJ | 0.71 | |
BHO | BENZHYDROXAMIC ACID | A | 3GCK | 0.71 | |
BHO | BENZHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2BOY | 0.71 | |
DBZ | 3-(BENZOYLAMINO)-L-ALANINE | A,B,C,D | 1SN9 | 0.7 | |
DBZ | 3-(BENZOYLAMINO)-L-ALANINE | A,B | 1SNE | 0.7 | |
DBZ | 3-(BENZOYLAMINO)-L-ALANINE | A,B,C,D | 1SNA | 0.7 | |
DBZ | 3-(BENZOYLAMINO)-L-ALANINE | A,B | 1XOF | 0.7 |