Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02270056
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 |
LPF![]() | 1,1,1-TRIFLUORO-3-((N-ACETYL)-L- LEUCYLAMIDO)-4-PHENYL-BUTAN-2-ONE(N- ACETYL-L-LEUCYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE) | G | 7GCH | 0.71 | ![]() |
PCS![]() | PHENYLALANYLMETHYLCHLORIDE | B,D | 1DLK | 0.72 | ![]() |
PCS![]() | PHENYLALANYLMETHYLCHLORIDE | A | 1XQX | 0.72 | ![]() |
3AB![]() | 3-aminobenzamide | A,B,C,D | 3GOY | 0.7 | ![]() |
HIN![]() | (2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL- CHLOROETHYLKETONE | B | 2GMT | 0.71 | ![]() |
I06![]() | 2-PHENETHYL-2,3-DIHYDRO-PHTHALAZINE- 1,4-DIONE | D,E,F,G,H,L, M,N,O,P | 1EEF | 0.7 | ![]() |
DHQ![]() | 3,4-DIHYDRO-5-METHYL-ISOQUINOLINONE | A | 1PAX | 0.7 | ![]() |
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 | ![]() |
SP9![]() | N-{(1R)-3-[(4-aminobutyl)amino]- 1-methylpropyl}benzamide | A,B | 3CNT | 0.76 | ![]() |
PHM![]() | PHENYLALANYLMETHANE | A,I | 1PJP | 0.79 | ![]() |
PHM![]() | PHENYLALANYLMETHANE | A,B,C | 2J9J | 0.79 | ![]() |
PHM![]() | PHENYLALANYLMETHANE | A,B,C | 2JE4 | 0.79 | ![]() |
PSS![]() | ETHYLAMINOBENZYLMETHYLCARBONYL GROUP | A | 1EAG | 0.73 | ![]() |
U1N![]() | 4-[(3R)-3-{[2-(4-FLUOROPHENYL)- 2-OXOETHYL]AMINO}BUTYL]BENZAMIDE | A,B | 2OGZ | 0.77 | ![]() |
605![]() | 4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl- 3-carboxamide | A,B | 3D4L | 0.71 | ![]() |
AC0![]() | 1-PHENYLETHANONE | A | 1ZK1 | 0.76 | ![]() |
AC0![]() | 1-PHENYLETHANONE | A | 1ZK4 | 0.76 | ![]() |
PHA![]() | PHENYLALANINAL | A,B | 1OB2 | 0.73 | ![]() |
PHA![]() | PHENYLALANINAL | V,Y,Z | 2WDG | 0.73 | ![]() |
PHA![]() | PHENYLALANINAL | V,Y,Z | 2WDK | 0.73 | ![]() |
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 | 0.73 | ![]() |
PHA![]() | PHENYLALANINAL | P | 3SGA | 0.73 | ![]() |
PHA![]() | PHENYLALANINAL | A,B,C,D,E,F | 1OB5 | 0.73 | ![]() |
PHA![]() | PHENYLALANINAL | V,Y,Z | 2WDM | 0.73 | ![]() |
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 | 0.73 | ![]() |
PHA![]() | PHENYLALANINAL | A,B | 1KDV | 0.73 | ![]() |
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 | 0.73 | ![]() |
PHA![]() | PHENYLALANINAL | A,B | 1KDY | 0.73 | ![]() |
PHA![]() | PHENYLALANINAL | V,Y,Z | 3FIC | 0.73 | ![]() |
PHA![]() | PHENYLALANINAL | V,Y,Z | 2WDH | 0.73 | ![]() |
PHA![]() | PHENYLALANINAL | A,B | 1KE2 | 0.73 | ![]() |
HBC![]() | (2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT- 2-YL)-PHENYL-METHANONE | H | 1JGU | 0.79 | ![]() |
4AF![]() | 4-ACETYL-L-PHENYLALANINE | A | 1ZH6 | 0.76 | ![]() |
SP8![]() | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}benzamide | A,B | 3CNS | 0.76 | ![]() |
LEG![]() | 1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE | A,B | 2PIN | 0.77 | ![]() |
APF![]() | 1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN- 2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE) | B,C | 1GG6 | 0.72 | ![]() |
APF![]() | 1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN- 2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE) | G | 6GCH | 0.72 | ![]() |
BZQ![]() | DIPHENYLMETHANONE | A,B | 1GT5 | 0.73 | ![]() |
BZQ![]() | DIPHENYLMETHANONE | A,B | 1DZP | 0.73 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A,B,C,D | 2BTJ | 0.75 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A,B,C,D,E,F | 2EFX | 0.75 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A,B,C,D | 2VVJ | 0.75 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A | 2A4O | 0.75 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A,B | 1XAE | 0.75 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A,B,C,D | 2OGR | 0.75 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A,B,C,D | 1QA7 | 0.75 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A,B,C,D | 2GW4 | 0.75 | ![]() |
PBF![]() | PARA-(BENZOYL)-PHENYLALANINE | A | 2FR9 | 0.72 | ![]() |
PBF![]() | PARA-(BENZOYL)-PHENYLALANINE | A,B | 1EEN | 0.72 | ![]() |
PBF![]() | PARA-(BENZOYL)-PHENYLALANINE | A | 2HGZ | 0.72 | ![]() |
PBF![]() | PARA-(BENZOYL)-PHENYLALANINE | A | 2FRB | 0.72 | ![]() |
TSN![]() | TRICHOSTATIN A | A,B | 1T64 | 0.7 | ![]() |
TSN![]() | TRICHOSTATIN A | A,B | 1C3R | 0.7 | ![]() |
TSN![]() | TRICHOSTATIN A | A,B,C | 3F0R | 0.7 | ![]() |
TSN![]() | TRICHOSTATIN A | A,B,C | 3C10 | 0.7 | ![]() |
HPQ![]() | HOMOPHENYLALANINYLMETHANE | B | 1EWP | 0.79 | ![]() |