Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404057
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 |
DIB![]() | 3-AMINO-(DIMETHYLPROPYLAMINE) | A,D,E,G,I,J | 1S32 | 0.72 | ![]() |
DIB![]() | 3-AMINO-(DIMETHYLPROPYLAMINE) | E,I,J | 1M1A | 0.72 | ![]() |
DIB![]() | 3-AMINO-(DIMETHYLPROPYLAMINE) | D,I,J | 1M18 | 0.72 | ![]() |
DIB![]() | 3-AMINO-(DIMETHYLPROPYLAMINE) | E,I,J | 1M19 | 0.72 | ![]() |
DNH![]() | 1R,2R-DIAMINOCYCLOHEXANE | A,B | 1IHH | 0.7 | ![]() |
16D![]() | HEXANE-1,6-DIAMINE | A,B,C | 2QK9 | 0.83 | ![]() |
16D![]() | HEXANE-1,6-DIAMINE | A,B,C,D,E,F | 1WOG | 0.83 | ![]() |
LEN![]() | 3-METHYLBUTAN-1-AMINE | A | 1PE5 | 0.78 | ![]() |
LEN![]() | 3-METHYLBUTAN-1-AMINE | A | 1PE7 | 0.78 | ![]() |
LEN![]() | 3-METHYLBUTAN-1-AMINE | A | 1PE8 | 0.78 | ![]() |
DCI![]() | 2-METHYL-BUTYLAMINE | E,I | 1ENT | 0.78 | ![]() |
DCI![]() | 2-METHYL-BUTYLAMINE | A,I | 1GVW | 0.78 | ![]() |
DCI![]() | 2-METHYL-BUTYLAMINE | E | 1EPP | 0.78 | ![]() |
DCI![]() | 2-METHYL-BUTYLAMINE | I | 4ER1 | 0.78 | ![]() |
IBN![]() | 2-METHYLPROPAN-1-AMINE | A,B | 2QDY | 0.77 | ![]() |
3CN![]() | 3-AMINOPROPANE | A,B,C,D | 3C0R | 0.8 | ![]() |
3CN![]() | 3-AMINOPROPANE | B | 3BY4 | 0.8 | ![]() |
1CB![]() | CYCLOPENTANAMINE | A | 2AS6 | 0.72 | ![]() |
BLY![]() | LYSINE BORONIC ACID | A,H | 1BTZ | 0.76 | ![]() |
BLY![]() | LYSINE BORONIC ACID | A,H | 1BTW | 0.76 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A | 1I7B | 1 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3DZ6 | 1 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B,C,D | 1I7M | 1 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A | 1I79 | 1 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 2O06 | 1 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 1JL0 | 1 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A | 1I72 | 1 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B,C,D | 1A99 | 1 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3DZ4 | 1 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3H0W | 1 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3DZ3 | 1 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 1MSV | 1 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A | 1I7C | 1 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3DZ7 | 1 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3EPB | 1 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B,C,D | 1F3T | 1 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3DZ2 | 1 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3DZ5 | 1 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3EPA | 1 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3H0V | 1 | ![]() |
N2P![]() | PENTANE-1,5-DIAMINE | A,B | 2OO0 | 0.9 | ![]() |
N2P![]() | PENTANE-1,5-DIAMINE | A,B | 1H3M | 0.9 | ![]() |
N2P![]() | PENTANE-1,5-DIAMINE | A,B,C,D | 1GZL | 0.9 | ![]() |
LYT![]() | BUTYLAMINE | A | 1EAG | 0.9 | ![]() |
SPD![]() | SPERMIDINE | 1,2,3,4 | 1POY | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A,B | 3BXZ | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A | 2ELG | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A,B,C | 2PWP | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A,B | 1BO4 | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A,B,C,D | 3C6K | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A,B | 2O07 | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A | 2P1E | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A,B | 293D | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A,B | 1TYP | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A,B,C,D | 2QBY | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A,B | 3CN8 | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A | 1U8D | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A | 2P18 | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A,B | 2HMP | 0.73 | ![]() |
SPD![]() | SPERMIDINE | D | 1I2X | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A | 1POT | 0.73 | ![]() |
NEH![]() | ETHANAMINE | A | 1YY2 | 0.7 | ![]() |
NEH![]() | ETHANAMINE | A,B | 2IBI | 0.7 | ![]() |
NPT![]() | NEOPENTYLAMINE | I | 1IVQ | 0.73 | ![]() |
DIA![]() | OCTANE 1,8-DIAMINE | A,B | 3BI5 | 0.73 | ![]() |
DIA![]() | OCTANE 1,8-DIAMINE | A,B,C | 1H83 | 0.73 | ![]() |
P24![]() | 1-(AMINOETHYL)AMINO-4-AMINOBUTANE | B | 1O9M | 0.7 | ![]() |
P24![]() | 1-(AMINOETHYL)AMINO-4-AMINOBUTANE | A,B | 292D | 0.7 | ![]() |
297![]() | dodecane-1,12-diamine | A,B | 3BI2 | 0.73 | ![]() |
AML![]() | AMYLAMINE | A | 1JIR | 0.82 | ![]() |
A71![]() | (6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX | A,B | 2DYW | 0.79 | ![]() |
BNO![]() | NORLEUCINE BORONIC ACID | A,P | 6LPR | 0.72 | ![]() |
BNO![]() | NORLEUCINE BORONIC ACID | A,P | 3LPR | 0.72 | ![]() |
BNO![]() | NORLEUCINE BORONIC ACID | A,P | 1P05 | 0.72 | ![]() |
BPT![]() | BIS(TRANS-PLATINUM ETHYLENEDIAMINE DIAMINE CHLORO)COMPLEX | A | 1AU6 | 0.83 | ![]() |
13D![]() | 1,3-DIAMINOPROPANE | A,B | 2F8W | 0.85 | ![]() |
LPT![]() | CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX | A,C | 1LU5 | 0.73 | ![]() |
A72![]() | TRANS-BIS(HEXYLAMINE)-(DIAMMINE) PLATINUM(II) COMPLEX | A,B | 2DYW | 0.7 | ![]() |
N3D![]() | N-methylpropane-1,3-diamine | A,B | 3EY2 | 0.72 | ![]() |