Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02249194
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 |
MQ7 | MENAQUINONE-7 | C,H,L,M | 1PRC | 0.72 |  |
| MQ7 | MENAQUINONE-7 | A,B,D,M,N,P | 2B76 | 0.72 | |
| MQ7 | MENAQUINONE-7 | C,H,L,M | 5PRC | 0.72 | |
| MQ7 | MENAQUINONE-7 | C,H,L,M | 7PRC | 0.72 | |
| MQ7 | MENAQUINONE-7 | C,H,L,M | 2PRC | 0.72 | |
| MQ7 | MENAQUINONE-7 | C,H,L,M | 1R2C | 0.72 | |
| MQ7 | MENAQUINONE-7 | A,B,C,E,F,G | 2VPW | 0.72 | |
| MQ7 | MENAQUINONE-7 | C,H,L,M | 3PRC | 0.72 | |
| MQ7 | MENAQUINONE-7 | A,B,D,M,N,O,P | 1L0V | 0.72 | |
| MQ7 | MENAQUINONE-7 | C,H,L,M | 2JBL | 0.72 | |
| MQ7 | MENAQUINONE-7 | C,H,L,M | 6PRC | 0.72 | |
KTP | (2-NAPHTHALEN-2-YL-1-NAPHTHALEN- 1-YL-2-OXO-ETHYL)-PHOSPHONIC ACID | A,B | 1KYN | 0.76 | |
4PI | N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE | A,B | 2NSD | 0.71 | |
BIF | (R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID | G,M,P,S | 1YYL | 0.72 | |
| BIF | (R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID | G,M,P,S | 2I5Y | 0.72 | |
DMW | 2,3-DIMETHYL-1,4-NAPHTHOQUINONE | A,B,C,D,E,F | 2BS4 | 0.7 | |
ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B,I,J | 2FIV | 0.75 | |
| ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B | 1B0H | 0.75 | |
| ALN | NAPHTHALEN-2-YL-3-ALANINE | B | 1FIV | 0.75 | |
| ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B,I,J | 3FIV | 0.75 | |
AQS | N,N-BIS(3-AMINOPROPYL)-2-ANTHRAQUINONESULFONAMIDE | A | 386D | 0.72 | |
239 | 6-[(Z)-AMINO(IMINO)METHYL]-N-[4- (AMINOMETHYL)PHENYL]-2-NAPHTHAMIDE | A | 1OWH | 0.71 | |
GVR | (2R)-N-hydroxy-3-naphthalen-2-yl- 2-[(naphthalen-2-ylsulfonyl)amino]propanamide | A,B,C | 2VES | 0.73 | |
HPQ | HOMOPHENYLALANINYLMETHANE | B | 1EWP | 0.78 | |
DHQ | 3,4-DIHYDRO-5-METHYL-ISOQUINOLINONE | A | 1PAX | 0.72 | |
4AF | 4-ACETYL-L-PHENYLALANINE | A | 1ZH6 | 0.76 | |
9TA | 1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)- ETHYLAMINO]-ANTHRAQUINONE | A,B | 1FDG | 0.76 | |
LEG | 1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE | A,B | 2PIN | 0.72 | |
GK5 | N~3~-cyclopropyl-N~4~'-(cyclopropylmethyl)- 6-methylbiphenyl-3,4'-dicarboxamide | A | 3D7Z | 0.76 | |
ANQ | ACENAPHTHENEQUINONE | H,J | 1OAX | 0.73 | |
HBC | (2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT- 2-YL)-PHENYL-METHANONE | H | 1JGU | 0.83 | |
BZQ | DIPHENYLMETHANONE | A,B | 1GT5 | 0.72 | |
| BZQ | DIPHENYLMETHANONE | A,B | 1DZP | 0.72 | |
605 | 4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl- 3-carboxamide | A,B | 3D4L | 0.83 | |
JNH | 1-[2-(S)-AMINO-3-BIPHENYL-4-YL- PROPIONYL]-PYRROLIDINE-2-(S)-CARBONITRILE | I,J | 2AJL | 0.72 | |