Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03929785
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 |
FCK![]() | 3-({[3-({[(1E)-(2,6-dioxo-1,2,3,6- tetrahydropyrimidin-4-yl)methylidene]amino}oxy)propyl]amino}methyl)benzoic acid | B | 3FCK | 0.7 | ![]() |
DDF![]() | 5,10-DIDEAZATETRAHYDROFOLIC ACID | A | 1RX6 | 0.72 | ![]() |
DDF![]() | 5,10-DIDEAZATETRAHYDROFOLIC ACID | A | 1RX5 | 0.72 | ![]() |
DDF![]() | 5,10-DIDEAZATETRAHYDROFOLIC ACID | A | 1RX4 | 0.72 | ![]() |
DDF![]() | 5,10-DIDEAZATETRAHYDROFOLIC ACID | A,B | 1DYJ | 0.72 | ![]() |
DDF![]() | 5,10-DIDEAZATETRAHYDROFOLIC ACID | A | 1RC4 | 0.72 | ![]() |
APH![]() | P-AMIDINOPHENYL-3-ALANINE | E,I | 1PPC | 0.71 | ![]() |
APH![]() | P-AMIDINOPHENYL-3-ALANINE | H | 1ETS | 0.71 | ![]() |
APH![]() | P-AMIDINOPHENYL-3-ALANINE | H | 1ETT | 0.71 | ![]() |
APH![]() | P-AMIDINOPHENYL-3-ALANINE | I | 1QUR | 0.71 | ![]() |
CHY![]() | CHYMOSTATIN | A,B | 1M21 | 0.71 | ![]() |
CHY![]() | CHYMOSTATIN | A,B | 1WVM | 0.71 | ![]() |
WRG![]() | N~2~-acetyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]- L-ornithyl-N-methyl-L-phenylalanine | A,B | 3CHD | 0.71 | ![]() |
V15![]() | 2-AMINO-6-(2-PHENYLETHYL)PYRIMIDIN- 4(3H)-ONE | A | 2V00 | 0.76 | ![]() |
MPQ![]() | N-METHYL-ALPHA-PHENYL-GLYCINE | D | 1D6E | 0.72 | ![]() |
EJ5![]() | 4-[3-(2-amino-4-hydroxy-6-oxo-1,6- dihydropyrimidin-5-yl)propyl]benzoic acid | X | 3EJ5 | 0.8 | ![]() |
LHY![]() | L-[(N-HYDROXYAMINO)CARBONYL]PHENYLALANINE | A,B,D,E | 1HEE | 0.71 | ![]() |
CST![]() | [[PHENYLALANINE-CARBONYL-AMINO- 2-(2-AMINO-1,4,5,6-TETRAHYDRO-PYRIMIDIN- 4-YL)-1-ACETALDEHYDYL]-2-ISOBUTYL- GLYCYL]PHENYLALANINE | A,B | 1BCS | 0.73 | ![]() |
CST![]() | [[PHENYLALANINE-CARBONYL-AMINO- 2-(2-AMINO-1,4,5,6-TETRAHYDRO-PYRIMIDIN- 4-YL)-1-ACETALDEHYDYL]-2-ISOBUTYL- GLYCYL]PHENYLALANINE | A | 1SGC | 0.73 | ![]() |
ING![]() | D-[(AMINO)CARBONYL]PHENYLALANINE | A,B | 1UF8 | 0.73 | ![]() |
ING![]() | D-[(AMINO)CARBONYL]PHENYLALANINE | A,B,D,E | 1HDU | 0.73 | ![]() |
IAM![]() | 4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE | A | 1XY5 | 0.74 | ![]() |
IAM![]() | 4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE | A | 1XY8 | 0.74 | ![]() |
IAM![]() | 4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE | A | 1XY9 | 0.74 | ![]() |
IAM![]() | 4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE | A | 1XXZ | 0.74 | ![]() |
IAM![]() | 4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE | A | 1XY4 | 0.74 | ![]() |
IAM![]() | 4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE | A | 1XY6 | 0.74 | ![]() |
BBT![]() | 2-HYDROXY-5-[4-(2-HYDROXY-ETHYL)- PIPERIDIN-1-YL]-5-PHENYL-1H-PYRIMIDINE- 4,6-DIONE | A | 1JJ9 | 0.71 | ![]() |
AHC![]() | 4-AMINOHYDROCINNAMIC ACID | A,B | 2AY1 | 0.73 | ![]() |
MAQ![]() | 2-AMINO-8-METHYLQUINAZOLIN-4(3H)- ONE | A | 1S38 | 0.73 | ![]() |
PG9![]() | D-PHENYLGLYCINE | A,B,G,H | 10GS | 0.71 | ![]() |
PG9![]() | D-PHENYLGLYCINE | A,B,C,D | 2B4K | 0.71 | ![]() |
AQO![]() | 2-AMINOQUINAZOLIN-4(3H)-ONE | A | 1S39 | 0.74 | ![]() |
APA![]() | AMIDO PHENYL PYRUVIC ACID | H,I | 1AHT | 0.71 | ![]() |
APA![]() | AMIDO PHENYL PYRUVIC ACID | A,B,C,D | 1A0L | 0.71 | ![]() |
APA![]() | AMIDO PHENYL PYRUVIC ACID | A | 1TPP | 0.71 | ![]() |
INF![]() | D-[(N-HYDROXYAMINO)CARBONYL]PHENYLALANINE | A | 1HDQ | 0.71 | ![]() |
87Y![]() | 7,8-DIHYDRO-6-HYDROXYMETHYL-7-METHYL- 7-[2-PHENYLETHYL]-PTERIN | A | 1DY3 | 0.71 | ![]() |
BNN![]() | ACETYL-P-AMIDINOPHENYLALANINE | 2,3,4 | 8KME | 0.71 | ![]() |
BNN![]() | ACETYL-P-AMIDINOPHENYLALANINE | H,I,J | 7KME | 0.71 | ![]() |
NDL![]() | N-BENZOYL-L-NORLEUCYL-L-LYSYL-L- ARGINYL-L-ARGININE | B | 2FP7 | 0.72 | ![]() |
APM![]() | M-AMIDINOPHENYL-3-ALANINE | E | 1PPH | 0.71 | ![]() |
GBS![]() | 4-GUANIDINOBENZOIC ACID | X | 2AH4 | 0.72 | ![]() |
GBS![]() | 4-GUANIDINOBENZOIC ACID | A | 1GBT | 0.72 | ![]() |
GBS![]() | 4-GUANIDINOBENZOIC ACID | A | 1RTK | 0.72 | ![]() |
GBS![]() | 4-GUANIDINOBENZOIC ACID | A | 3DFL | 0.72 | ![]() |
BAG![]() | N-[(E)-2-AMINO-1-(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)- 2-HYDROXYVINYL]BENZAMIDE | A | 1WDA | 0.77 | ![]() |
3FL![]() | 3-{[(4-{[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin- 4-yl)methyl]amino}butyl)amino]methyl}benzoic acid | A,B | 3FCL | 0.73 | ![]() |