Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02865046
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 |
HPQ | HOMOPHENYLALANINYLMETHANE | B | 1EWP | 0.74 | |
TIO | (2-MERCAPTOMETHYL-3-PHENYL-PROPIONYL)- GLYCINE | E | 1ZDP | 0.71 | |
BHO | BENZHYDROXAMIC ACID | A,B | 1GX2 | 0.7 | |
BHO | BENZHYDROXAMIC ACID | A | 1HSR | 0.7 | |
BHO | BENZHYDROXAMIC ACID | A,B | 2ATJ | 0.7 | |
BHO | BENZHYDROXAMIC ACID | A,B | 4ATJ | 0.7 | |
BHO | BENZHYDROXAMIC ACID | A,B | 3ATJ | 0.7 | |
BHO | BENZHYDROXAMIC ACID | A | 3GCK | 0.7 | |
BHO | BENZHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2BOY | 0.7 | |
BCS | BENZYLCYSTEINE | A,B,G,H | 10GS | 0.71 | |
BCS | BENZYLCYSTEINE | A | 1EH8 | 0.71 | |
IPO | PARA-IODO-D-PHENYLALANINE HYDROXAMIC ACID | A | 1IGB | 0.73 | |
SM3 | (1R)-1-(2-THIENYLACETYLAMINO)-1- PHENYLMETHYLBORONIC ACID | A,B | 1PI4 | 0.71 | |
SM3 | (1R)-1-(2-THIENYLACETYLAMINO)-1- PHENYLMETHYLBORONIC ACID | A,B | 2FFY | 0.71 | |
SM3 | (1R)-1-(2-THIENYLACETYLAMINO)-1- PHENYLMETHYLBORONIC ACID | A,B | 1MY8 | 0.71 | |
TI1 | [2(R,S)-2-SULFANYLHEPTANOYL]-PHE- ALA | A | 1R1I | 0.7 | |
TI1 | [2(R,S)-2-SULFANYLHEPTANOYL]-PHE- ALA | A | 1QF1 | 0.7 | |
T29 | TRI166 (BIFUNCTIONAL BORONATE INHIBITOR) | H | 1A3B | 0.7 | |
NAM | NAM NAPTHYLAMINOALANINE | A,B,I,J | 3FIV | 0.72 | |
NAM | NAM NAPTHYLAMINOALANINE | A,B,I,J | 2FIV | 0.72 | |
1LP | TRANYLCYPROMINE | A,B | 1OJB | 0.7 | |
NFA | PHENYLALANINE AMIDE | A,B,C,D | 2BTJ | 0.77 | |
NFA | PHENYLALANINE AMIDE | A,B,C,D,E,F | 2EFX | 0.77 | |
NFA | PHENYLALANINE AMIDE | A,B,C,D | 2VVJ | 0.77 | |
NFA | PHENYLALANINE AMIDE | A | 2A4O | 0.77 | |
NFA | PHENYLALANINE AMIDE | A,B | 1XAE | 0.77 | |
NFA | PHENYLALANINE AMIDE | A,B,C,D | 2OGR | 0.77 | |
NFA | PHENYLALANINE AMIDE | A,B,C,D | 1QA7 | 0.77 | |
NFA | PHENYLALANINE AMIDE | A,B,C,D | 2GW4 | 0.77 | |
IPP | (P-IODOPHENYLACETYLAMINO)METHYLPHOSPHINIC ACID | A,B | 1BLS | 0.71 | |
PHM | PHENYLALANYLMETHANE | A,I | 1PJP | 0.74 | |
PHM | PHENYLALANYLMETHANE | A,B,C | 2J9J | 0.74 | |
PHM | PHENYLALANYLMETHANE | A,B,C | 2JE4 | 0.74 | |
CPM | S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE- S-METHANE | A | 1CPS | 0.76 | |
STF | (5R)-2-SULFANYL-5-[4-(TRIFLUOROMETHYL)BENZYL]- 1,3-THIAZOL-4-ONE | A | 2EXG | 0.75 | |
PHA | PHENYLALANINAL | A,B | 1OB2 | 0.72 | |
PHA | PHENYLALANINAL | V,Y,Z | 2WDG | 0.72 | |
PHA | PHENYLALANINAL | V,Y,Z | 2WDK | 0.72 | |
PHA | PHENYLALANINAL | 1,2,4,5,A,B, C,D,E,J,K,L, M,N,O,P,R,S, T,U,V,Z | 1M90 | 0.72 | |
PHA | PHENYLALANINAL | P | 3SGA | 0.72 | |
PHA | PHENYLALANINAL | A,B,C,D,E,F | 1OB5 | 0.72 | |
PHA | PHENYLALANINAL | V,Y,Z | 2WDM | 0.72 | |
PHA | PHENYLALANINAL | 0,2,4,9,A,B, C,H,I,J,K,L, M,N,P,Q,R,S, T,X,Y,Z | 1KQS | 0.72 | |
PHA | PHENYLALANINAL | A,B | 1KDV | 0.72 | |
PHA | PHENYLALANINAL | 1,2,4,5,6,A, B,C,D,E,J,K, L,M,N,O,P,R, S,T,U,V,Z | 1Q86 | 0.72 | |
PHA | PHENYLALANINAL | A,B | 1KDY | 0.72 | |
PHA | PHENYLALANINAL | V,Y,Z | 3FIC | 0.72 | |
PHA | PHENYLALANINAL | V,Y,Z | 2WDH | 0.72 | |
PHA | PHENYLALANINAL | A,B | 1KE2 | 0.72 |