Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02813414
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 |
NLG | N-ACETYL-L-GLUTAMATE | A | 1OH9 | 0.77 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1OHA | 0.77 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,I,J,K,L | 2BUF | 0.77 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D | 2RD5 | 0.77 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B | 2JJ4 | 0.77 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,J,K | 2V5H | 0.77 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1GSJ | 0.77 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 3B8G | 0.77 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1GS5 | 0.77 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C | 2BTY | 0.77 | |
DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2E68 | 0.72 | |
DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 1XGE | 0.72 | |
DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z29 | 0.72 | |
DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z26 | 0.72 | |
DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z27 | 0.72 | |
DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z28 | 0.72 | |
DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z2A | 0.72 | |
DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z24 | 0.72 | |
DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z25 | 0.72 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 1OEX | 0.75 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWX | 0.75 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVW | 0.75 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVX | 0.75 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWW | 0.75 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 1GKT | 0.75 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWC | 0.75 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVV | 0.75 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVT | 0.75 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2VS2 | 0.75 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 1OEW | 0.75 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVU | 0.75 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2JJJ | 0.75 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2JJI | 0.75 | |
NSK | N-SUCCINYL LYSINE | A | 2P8B | 0.74 | |
THC | N-METHYLCARBONYLTHREONINE | A,B,C | 1A7C | 0.7 | |
THC | N-METHYLCARBONYLTHREONINE | B | 2HR0 | 0.7 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 2MPA | 0.7 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 1MPA | 0.7 | |
OLN | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | A | 1YH1 | 0.7 | |
AYA | N-ACETYLALANINE | A | 1D0W | 0.73 | |
AYA | N-ACETYLALANINE | A | 1AH4 | 0.73 | |
AYA | N-ACETYLALANINE | A,B | 1VBP | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.73 | |
AYA | N-ACETYLALANINE | A | 1AH3 | 0.73 | |
AYA | N-ACETYLALANINE | A | 1EKO | 0.73 | |
AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.73 | |
SMG | N-SUCCINYL METHIONINE | A,B,C,D | 1SJC | 0.72 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.76 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.76 | |
193 | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | A | 1XY5 | 0.84 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.77 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.77 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.77 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.77 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.77 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.77 | |
1IP | N~2~-(PHOSPHONOACETYL)-L-ASPARAGINE | A,B,C,D | 2IPO | 0.77 | |
CLG | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.7 | |
NLQ | N~2~-ACETYL-L-GLUTAMINE | A,B,C,D | 2GGH | 0.75 | |
NLQ | N~2~-ACETYL-L-GLUTAMINE | A,B,C,D | 1XPY | 0.75 | |
MEN | N-METHYL ASPARAGINE | A,B,K,L | 1B8D | 0.76 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1GH0 | 0.76 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 1XF6 | 0.76 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, H,I,J,K,L,M | 1B33 | 0.76 | |
MEN | N-METHYL ASPARAGINE | A,B | 1I7Y | 0.76 | |
MEN | N-METHYL ASPARAGINE | A,B | 3BRP | 0.76 | |
MEN | N-METHYL ASPARAGINE | A,B | 1JBO | 0.76 | |
MEN | N-METHYL ASPARAGINE | A,B | 1ALL | 0.76 | |
MEN | N-METHYL ASPARAGINE | A,B,K,L | 1EYX | 0.76 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1HA7 | 0.76 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 2VJH | 0.76 | |
MEN | N-METHYL ASPARAGINE | A,B | 1KTP | 0.76 | |
MEN | N-METHYL ASPARAGINE | A,B | 1PHN | 0.76 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 1QGW | 0.76 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 1XG0 | 0.76 | |
MEN | N-METHYL ASPARAGINE | A,B | 2VJT | 0.76 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, K,L,M,N,O,P | 2BV8 | 0.76 | |
MEN | N-METHYL ASPARAGINE | A,B | 2V8A | 0.76 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, G,H | 3DBJ | 0.76 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.74 | |
DMH | N4,N4-DIMETHYL-ASPARAGINE | E,F,G,H | 1NKK | 0.73 | |
DMH | N4,N4-DIMETHYL-ASPARAGINE | A,B,C,D,E,F, G,H | 1NJT | 0.73 | |
DMH | N4,N4-DIMETHYL-ASPARAGINE | E,F,G,H | 1NJU | 0.73 | |
DMH | N4,N4-DIMETHYL-ASPARAGINE | Y,Z | 1JQ7 | 0.73 | |
DMH | N4,N4-DIMETHYL-ASPARAGINE | C | 1NKM | 0.73 | |
SUO | N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE | A,B,C,D | 1YNH | 0.75 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OQ6 | 0.7 | |
OGA | N-OXALYOLGLYCINE | A | 2RDS | 0.7 | |
OGA | N-OXALYOLGLYCINE | A | 1H2M | 0.7 | |
OGA | N-OXALYOLGLYCINE | A | 2QRL | 0.7 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OX0 | 0.7 | |
OGA | N-OXALYOLGLYCINE | A | 2RDR | 0.7 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OS2 | 0.7 | |
OGA | N-OXALYOLGLYCINE | A,B,I,J | 2PXJ | 0.7 | |
OGA | N-OXALYOLGLYCINE | A,B,F,G | 2Q8E | 0.7 | |
OGA | N-OXALYOLGLYCINE | A,B,I,J | 2P5B | 0.7 | |
OGA | N-OXALYOLGLYCINE | A | 1H2K | 0.7 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OT7 | 0.7 | |
OGA | N-OXALYOLGLYCINE | A,B | 2OQ7 | 0.7 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.72 |