Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00005976
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 |
OXE![]() | ORTHO-XYLENE | A,B | 3E0X | 0.75 | ![]() |
OXE![]() | ORTHO-XYLENE | A | 188L | 0.75 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1DPM | 0.74 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1P6B | 0.74 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1PSC | 0.74 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 3E3H | 0.74 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1QW7 | 0.74 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1P6C | 0.74 | ![]() |
PA0![]() | Phenylarsine oxide | A | 3E3Z | 0.79 | ![]() |
MBN![]() | TOLUENE | A,B | 3D7O | 0.77 | ![]() |
MBN![]() | TOLUENE | A,B | 1R1X | 0.77 | ![]() |
MBN![]() | TOLUENE | A,B | 1JLX | 0.77 | ![]() |
MBN![]() | TOLUENE | A,B,C,D | 3D17 | 0.77 | ![]() |
MBN![]() | TOLUENE | A,B | 2VRL | 0.77 | ![]() |
MBN![]() | TOLUENE | A,I | 2Z3E | 0.77 | ![]() |
MBN![]() | TOLUENE | A,B | 1YZI | 0.77 | ![]() |
MBN![]() | TOLUENE | A,B | 2DN1 | 0.77 | ![]() |
MBN![]() | TOLUENE | A,B | 3EN1 | 0.77 | ![]() |
PXY![]() | PARA-XYLENE | A | 187L | 0.77 | ![]() |
PXY![]() | PARA-XYLENE | A | 225L | 0.77 | ![]() |
2IB![]() | 2-IODOBENZYL GROUP | I,J,K,L,M,N, O,P | 1GUL | 0.72 | ![]() |
DEN![]() | INDENE | A | 183L | 0.72 | ![]() |
FPR![]() | PROPYLBENZENE | C | 1RHK | 0.77 | ![]() |
787![]() | (PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID | A | 1O4R | 0.75 | ![]() |
I4B![]() | ISOBUTYLBENZENE | A | 184L | 0.75 | ![]() |
PBC![]() | PHENYL BORONIC ACID | A | 2A32 | 0.76 | ![]() |
PBC![]() | PHENYL BORONIC ACID | A | 1JU3 | 0.76 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A,M | 1EXJ | 0.72 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A,C | 3B62 | 0.72 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A,B | 1R8E | 0.72 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A | 2BOW | 0.72 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A | 3B5D | 0.72 | ![]() |
BNZ![]() | BENZENE | A | 1L83 | 0.77 | ![]() |
BNZ![]() | BENZENE | A | 1CP4 | 0.77 | ![]() |
BNZ![]() | BENZENE | A,B,C,D | 1XXJ | 0.77 | ![]() |
BNZ![]() | BENZENE | B | 1SWI | 0.77 | ![]() |
BNZ![]() | BENZENE | A | 181L | 0.77 | ![]() |
BNZ![]() | BENZENE | A | 223L | 0.77 | ![]() |
BNZ![]() | BENZENE | A | 3DMX | 0.77 | ![]() |
BNZ![]() | BENZENE | A | 2Z9G | 0.77 | ![]() |
BNZ![]() | BENZENE | A | 220L | 0.77 | ![]() |
BNZ![]() | BENZENE | A | 227L | 0.77 | ![]() |
BNZ![]() | BENZENE | A,B | 1A7Z | 0.77 | ![]() |
BNZ![]() | BENZENE | A | 1L84 | 0.77 | ![]() |
PIH![]() | IODOPHENYL | A | 1UO5 | 0.73 | ![]() |
PIH![]() | IODOPHENYL | A | 3DNA | 0.73 | ![]() |
PIH![]() | IODOPHENYL | A | 1F9O | 0.73 | ![]() |
PIH![]() | IODOPHENYL | A,B | 1UO4 | 0.73 | ![]() |
PIH![]() | IODOPHENYL | A | 3DN4 | 0.73 | ![]() |
1PB![]() | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.7 | ![]() |
PHG![]() | PHENYLMERCURY | A | 1CZS | 0.77 | ![]() |
N4B![]() | N-BUTYLBENZENE | A | 186L | 0.77 | ![]() |
PYL![]() | PHENYLETHANE | C | 1B07 | 0.77 | ![]() |
PYL![]() | PHENYLETHANE | A,B | 2VRM | 0.77 | ![]() |
PYL![]() | PHENYLETHANE | A | 1NHB | 0.77 | ![]() |
PBA![]() | PHENYLETHANE BORONIC ACID | C,G | 6CHA | 0.75 | ![]() |