Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02248891
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 |
BHO![]() | BENZHYDROXAMIC ACID | A,B | 1GX2 | 0.73 | ![]() |
BHO![]() | BENZHYDROXAMIC ACID | A | 1HSR | 0.73 | ![]() |
BHO![]() | BENZHYDROXAMIC ACID | A,B | 2ATJ | 0.73 | ![]() |
BHO![]() | BENZHYDROXAMIC ACID | A,B | 4ATJ | 0.73 | ![]() |
BHO![]() | BENZHYDROXAMIC ACID | A,B | 3ATJ | 0.73 | ![]() |
BHO![]() | BENZHYDROXAMIC ACID | A | 3GCK | 0.73 | ![]() |
BHO![]() | BENZHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2BOY | 0.73 | ![]() |
HPQ![]() | HOMOPHENYLALANINYLMETHANE | B | 1EWP | 0.73 | ![]() |
IPP![]() | (P-IODOPHENYLACETYLAMINO)METHYLPHOSPHINIC ACID | A,B | 1BLS | 0.72 | ![]() |
IPO![]() | PARA-IODO-D-PHENYLALANINE HYDROXAMIC ACID | A | 1IGB | 0.72 | ![]() |
PCS![]() | PHENYLALANYLMETHYLCHLORIDE | B,D | 1DLK | 0.85 | ![]() |
PCS![]() | PHENYLALANYLMETHYLCHLORIDE | A | 1XQX | 0.85 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | D,H | 2I0S | 0.7 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | A,B | 1D6Y | 0.7 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | A,B | 1D6Z | 0.7 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | D,H | 2OK4 | 0.7 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | A,B | 1D6U | 0.7 | ![]() |
PEA![]() | 2-PHENYLETHYLAMINE | A,B,E,F,G,H | 1MHW | 0.7 | ![]() |
PEA![]() | 2-PHENYLETHYLAMINE | A | 1TNJ | 0.7 | ![]() |
PEA![]() | 2-PHENYLETHYLAMINE | D,H | 2HKM | 0.7 | ![]() |
PEA![]() | 2-PHENYLETHYLAMINE | A | 1UTO | 0.7 | ![]() |
PEA![]() | 2-PHENYLETHYLAMINE | A,B | 1D6Y | 0.7 | ![]() |
PEA![]() | 2-PHENYLETHYLAMINE | A,B | 1D6Z | 0.7 | ![]() |
PEA![]() | 2-PHENYLETHYLAMINE | A,B | 1D6U | 0.7 | ![]() |
PEA![]() | 2-PHENYLETHYLAMINE | A | 1UTM | 0.7 | ![]() |
PHM![]() | PHENYLALANYLMETHANE | A,I | 1PJP | 0.75 | ![]() |
PHM![]() | PHENYLALANYLMETHANE | A,B,C | 2J9J | 0.75 | ![]() |
PHM![]() | PHENYLALANYLMETHANE | A,B,C | 2JE4 | 0.75 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A,B,C,D | 2BTJ | 0.78 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A,B,C,D,E,F | 2EFX | 0.78 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A,B,C,D | 2VVJ | 0.78 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A | 2A4O | 0.78 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A,B | 1XAE | 0.78 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A,B,C,D | 2OGR | 0.78 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A,B,C,D | 1QA7 | 0.78 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A,B,C,D | 2GW4 | 0.78 | ![]() |
PHA![]() | PHENYLALANINAL | A,B | 1OB2 | 0.74 | ![]() |
PHA![]() | PHENYLALANINAL | V,Y,Z | 2WDG | 0.74 | ![]() |
PHA![]() | PHENYLALANINAL | V,Y,Z | 2WDK | 0.74 | ![]() |
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 | 0.74 | ![]() |
PHA![]() | PHENYLALANINAL | P | 3SGA | 0.74 | ![]() |
PHA![]() | PHENYLALANINAL | A,B,C,D,E,F | 1OB5 | 0.74 | ![]() |
PHA![]() | PHENYLALANINAL | V,Y,Z | 2WDM | 0.74 | ![]() |
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 | 0.74 | ![]() |
PHA![]() | PHENYLALANINAL | A,B | 1KDV | 0.74 | ![]() |
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 | 0.74 | ![]() |
PHA![]() | PHENYLALANINAL | A,B | 1KDY | 0.74 | ![]() |
PHA![]() | PHENYLALANINAL | V,Y,Z | 3FIC | 0.74 | ![]() |
PHA![]() | PHENYLALANINAL | V,Y,Z | 2WDH | 0.74 | ![]() |
PHA![]() | PHENYLALANINAL | A,B | 1KE2 | 0.74 | ![]() |
HIN![]() | (2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL- CHLOROETHYLKETONE | B | 2GMT | 0.73 | ![]() |