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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03401154

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
2DP3-[[3-METHYLPHOSPHONO-GLYCEROLYL]PHOSPHONYL]-
[1,2-DI[2,6,10,14-TETRAMETHYL-HEXADECAN-
16-YL]GLYCEROL
A2AT90.72
L4P3-[GLYCEROLYLPHOSPHONYL]-[1,2-DI-
PHYTANYL]GLYCEROL
A1DZE0.72
L4P3-[GLYCEROLYLPHOSPHONYL]-[1,2-DI-
PHYTANYL]GLYCEROL
A1QM80.72
L3P2,3-DI-O-PHYTANLY-3-SN-GLYCERO-
1-PHOSPHORYL-3'-SN-GLYCEROL-1'-
PHOSPHATE
A1IW90.72
L3P2,3-DI-O-PHYTANLY-3-SN-GLYCERO-
1-PHOSPHORYL-3'-SN-GLYCEROL-1'-
PHOSPHATE
A1IW60.72
L3P2,3-DI-O-PHYTANLY-3-SN-GLYCERO-
1-PHOSPHORYL-3'-SN-GLYCEROL-1'-
PHOSPHATE
A1DZE0.72
L3P2,3-DI-O-PHYTANLY-3-SN-GLYCERO-
1-PHOSPHORYL-3'-SN-GLYCEROL-1'-
PHOSPHATE
11X0I0.72
L3P2,3-DI-O-PHYTANLY-3-SN-GLYCERO-
1-PHOSPHORYL-3'-SN-GLYCEROL-1'-
PHOSPHATE
11X0K0.72
L3P2,3-DI-O-PHYTANLY-3-SN-GLYCERO-
1-PHOSPHORYL-3'-SN-GLYCEROL-1'-
PHOSPHATE
A1X0S0.72
L3P2,3-DI-O-PHYTANLY-3-SN-GLYCERO-
1-PHOSPHORYL-3'-SN-GLYCEROL-1'-
PHOSPHATE
A1IXF0.72
L3P2,3-DI-O-PHYTANLY-3-SN-GLYCERO-
1-PHOSPHORYL-3'-SN-GLYCEROL-1'-
PHOSPHATE
A1QM80.72
L3P2,3-DI-O-PHYTANLY-3-SN-GLYCERO-
1-PHOSPHORYL-3'-SN-GLYCEROL-1'-
PHOSPHATE
A2ZFE0.72
L3P2,3-DI-O-PHYTANLY-3-SN-GLYCERO-
1-PHOSPHORYL-3'-SN-GLYCEROL-1'-
PHOSPHATE
A1UCQ0.72
L1P3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROLA1DZE0.8
L1P3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROLA1QM80.8
L1P3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROLA2ZFE0.8
DPGPHOSPHORIC ACID 2,3-BIS-(3,7,11,15-
TETRAMETHYL-HEXADECYLOXY)-PROPYL ESTER 2-
HYDROXO-3-PHOSPHONOOXY-PROPYL ESTER
A1BM10.72
DPGPHOSPHORIC ACID 2,3-BIS-(3,7,11,15-
TETRAMETHYL-HEXADECYLOXY)-PROPYL ESTER 2-
HYDROXO-3-PHOSPHONOOXY-PROPYL ESTER
A2BRD0.72