Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02848596
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 |
AN1 | 3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID | H,Y | 1LO3 | 0.71 | |
NAM | NAM NAPTHYLAMINOALANINE | A,B,I,J | 3FIV | 0.71 | |
NAM | NAM NAPTHYLAMINOALANINE | A,B,I,J | 2FIV | 0.71 | |
1PC | 1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE | B,C | 2PCP | 0.7 | |
DPK | DEPRENYL | A,B | 2BYB | 0.71 | |
ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B,I,J | 2FIV | 0.72 | |
ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B | 1B0H | 0.72 | |
ALN | NAPHTHALEN-2-YL-3-ALANINE | B | 1FIV | 0.72 | |
ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B,I,J | 3FIV | 0.72 | |
M1N | (1R)-3-METHYL-1-{[N-(MORPHOLIN- 4-YLCARBONYL)-3-(1-NAPHTHYL)-D- ALANYL]AMINO}BUTYLBORONIC ACID | 2,C,E,G,H,J, L,N,P,R,T,V, X,Z | 2FHH | 0.7 | |
SRB | L-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID | B,C | 3VGC | 0.76 | |
SBD | D-NAPHTHYL-1-ACETAMIDO BORONIC ACID ALANINE | A | 3VSB | 0.78 | |
L18 | (2S)-1-methyl-2-[(2S,4R)-2-methyl- 4-phenylpentyl]piperidine | A | 2JJG | 0.72 | |
SRD | D-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID | B,C | 4VGC | 0.76 | |
SBL | L-NAPHTHYL-1-ACETAMIDO BORONIC ACID ALANINE | A | 1AV7 | 0.78 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A,B | 2ITK | 0.72 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | H,I | 4THN | 0.72 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A,B | 2Q5A | 0.72 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A | 1ZWU | 0.72 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A | 1SKL | 0.72 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | H,I | 5GDS | 0.72 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A | 1ZH0 | 0.72 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A,B | 2JT9 | 0.72 |