Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02904418
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 |
BP4 | BIPHENYL-4-YL-ACETALDEHYDE | A,B,E,F,G,H | 1MHW | 0.71 | |
SRD | D-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID | B,C | 4VGC | 0.75 | |
9AP | 9-AMINOPHENANTHRENE | A | 1EGY | 0.7 | |
NAM | NAM NAPTHYLAMINOALANINE | A,B,I,J | 3FIV | 0.83 | |
NAM | NAM NAPTHYLAMINOALANINE | A,B,I,J | 2FIV | 0.83 | |
HBC | (2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT- 2-YL)-PHENYL-METHANONE | H | 1JGU | 0.73 | |
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 | |
SRB | L-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID | B,C | 3VGC | 0.75 | |
GVR | (2R)-N-hydroxy-3-naphthalen-2-yl- 2-[(naphthalen-2-ylsulfonyl)amino]propanamide | A,B,C | 2VES | 0.76 | |
605 | 4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl- 3-carboxamide | A,B | 3D4L | 0.76 | |
AN3 | ANTHRACENE | A,B | 2HMN | 0.75 | |
AN3 | ANTHRACENE | A,B | 2HMM | 0.75 | |
BNA | BIS-(NAPHTHYL-1-METHYL) ACETIC ACID | I | 4ER1 | 0.76 | |
BNA | BIS-(NAPHTHYL-1-METHYL) ACETIC ACID | A | 1FQ5 | 0.76 | |
ANC | ANTHRACEN-1-YLAMINE | A,B | 1GT1 | 0.71 | |
ANC | ANTHRACEN-1-YLAMINE | A,B | 1HN2 | 0.71 | |
NFA | PHENYLALANINE AMIDE | A,B,C,D | 2BTJ | 0.72 | |
NFA | PHENYLALANINE AMIDE | A,B,C,D,E,F | 2EFX | 0.72 | |
NFA | PHENYLALANINE AMIDE | A,B,C,D | 2VVJ | 0.72 | |
NFA | PHENYLALANINE AMIDE | A | 2A4O | 0.72 | |
NFA | PHENYLALANINE AMIDE | A,B | 1XAE | 0.72 | |
NFA | PHENYLALANINE AMIDE | A,B,C,D | 2OGR | 0.72 | |
NFA | PHENYLALANINE AMIDE | A,B,C,D | 1QA7 | 0.72 | |
NFA | PHENYLALANINE AMIDE | A,B,C,D | 2GW4 | 0.72 | |
9TA | 1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)- ETHYLAMINO]-ANTHRAQUINONE | A,B | 1FDG | 0.71 | |
PEY | PHENANTHRENE | A,B | 2HML | 0.75 | |
PEY | PHENANTHRENE | A,B | 2HMK | 0.75 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A,B | 2ITK | 0.74 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | H,I | 4THN | 0.74 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A,B | 2Q5A | 0.74 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A | 1ZWU | 0.74 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A | 1SKL | 0.74 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | H,I | 5GDS | 0.74 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A | 1ZH0 | 0.74 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A,B | 2JT9 | 0.74 | |
DTF | 4-[(10S,14S,18S)-18-(2-AMINO-2- OXOETHYL)-14-(1-NAPHTHYLMETHYL)- 8,17,20-TRIOXO-7,16,19-TRIAZASPIRO[5.14]ICOS- 11-EN-10-YL]BENZYLPHOSPHONIC ACID | A | 1X0N | 0.72 | |
NHL | (4S)-4-(2-NAPHTHYLMETHYL)-D-GLUTAMIC ACID | A | 2OHV | 0.72 | |
AN1 | 3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID | H,Y | 1LO3 | 0.75 | |
HPQ | HOMOPHENYLALANINYLMETHANE | B | 1EWP | 0.71 | |
JNH | 1-[2-(S)-AMINO-3-BIPHENYL-4-YL- PROPIONYL]-PYRROLIDINE-2-(S)-CARBONITRILE | I,J | 2AJL | 0.72 | |
KTP | (2-NAPHTHALEN-2-YL-1-NAPHTHALEN- 1-YL-2-OXO-ETHYL)-PHOSPHONIC ACID | A,B | 1KYN | 0.74 | |
745 | TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE- 2-CARBOXAMIDINE | A | 1U6Q | 0.71 |