Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02405606
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 |
GCH | GLYCOCHOLIC ACID | A | 2B00 | 0.8 | |
GCH | GLYCOCHOLIC ACID | A | 1EIO | 0.8 | |
ITL | (3alpha,5alpha,8alpha)-3-[(N,N- bis{2-[bis(carboxymethyl)amino]ethyl}- L-gamma-glutamyl)amino]cholan-24- oic acid | A | 2K62 | 0.71 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | L | 2PIP | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1T7M | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1I38 | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1T74 | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1T7R | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2PKL | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1T63 | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1KDK | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1DHT | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2PIR | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1T76 | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2Z4J | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1T79 | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2PIO | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2PIV | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2QPY | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2AMA | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1T65 | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2PIX | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1KDM | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1T7T | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1T5Z | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2PIQ | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2PIT | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2PIU | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2PIW | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1I37 | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1XJ7 | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1D2S | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1F5F | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1T73 | 0.7 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1T7F | 0.7 | |
CPQ | N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE | A | 2REW | 0.76 | |
CPQ | N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE | A | 1IMX | 0.76 | |
CPQ | N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE | A | 1I7G | 0.76 | |
TUD | TAUROCHENODEOXYCHOLIC ACID | A | 2B01 | 0.77 | |
TUD | TAUROCHENODEOXYCHOLIC ACID | A | 2B03 | 0.77 | |
CHO | GLYCOCHENODEOXYCHOLIC ACID | A,B | 1FMC | 0.8 | |
CHO | GLYCOCHENODEOXYCHOLIC ACID | A,B | 1AHI | 0.8 | |
CHO | GLYCOCHENODEOXYCHOLIC ACID | A | 2B04 | 0.8 | |
AE2 | AETIOCHOLANOLONE | A | 2QP4 | 0.7 | |
AE2 | AETIOCHOLANOLONE | A,B | 1YB1 | 0.7 | |
AE2 | AETIOCHOLANOLONE | A | 2QP3 | 0.7 | |
AE2 | AETIOCHOLANOLONE | A,B | 1X8J | 0.7 | |
AE2 | AETIOCHOLANOLONE | A,B,C,D | 1NFQ | 0.7 | |
AE2 | AETIOCHOLANOLONE | H | 1DBJ | 0.7 | |
AE2 | AETIOCHOLANOLONE | A | 1OV4 | 0.7 | |
TCH | TAUROCHOLIC ACID | A,B,C | 2DR0 | 0.77 | |
TCH | TAUROCHOLIC ACID | A,B | 1AQL | 0.77 | |
TCH | TAUROCHOLIC ACID | A | 2AZZ | 0.77 | |
TCH | TAUROCHOLIC ACID | A | 1O1V | 0.77 | |
BDT | 5-beta-DIHYDROTESTOSTERONE | A,B | 3DOP | 0.7 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B | 2PUI | 0.75 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | C | 1O91 | 0.75 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B,C,D | 1XU9 | 0.75 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B | 3CZR | 0.75 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A | 3CIX | 0.75 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B | 2PUN | 0.75 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B,C,D,E,F, G,H | 1IRJ | 0.75 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A | 1GR3 | 0.75 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A | 2OQO | 0.75 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A | 1VK5 | 0.75 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B | 2PUP | 0.75 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B | 2OLC | 0.75 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B,C,D,E,F | 1HV5 | 0.75 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A | 3CIW | 0.75 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B | 2PUL | 0.75 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B,C,D | 1XU7 | 0.75 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B | 1EX4 | 0.75 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B,D | 1F6A | 0.75 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A | 1XJI | 0.75 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A | 2Q3T | 0.75 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A | 1PUC | 0.75 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A | 2PU8 | 0.75 | |
UZ9 | (2S)-2-AMINO-6-({(4R)-4-[(10R,13S)- 10,13-DIMETHYL-3-OXOHEXADECAHYDRO- 1H-CYCLOPENTA[A]PHENANTHREN-17- YL]PENTANOYL}AMINO)HEXANOIC ACID | A,B | 1UZ9 | 0.74 |