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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00745260

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
258(2-chloroethoxy)benzeneX2RAY0.74
TRTFRAGMENT OF TRITON X-100A,E2I0U0.72
TRTFRAGMENT OF TRITON X-100A,B1OIZ0.72
4BR2-(4-METHYLPHENOXY)ETHYLPHOSPHINATEA1PE70.7
2612-ethoxyphenolX2RB10.75
INK(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-
YL)-METHYLPHOSPHONIC ACID CHLORIDE
A1HQD0.77
POT(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATEA2NW60.77
2682-phenoxyethanolA2RBR0.79
LJ42,6-dibromo-4-phenoxyphenolA,B3CN30.84
WRB1-[3-(4-BROMO-PHENOXY)-PROPOXY]-
6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE-
2,4-DIAMINE
A1DG70.75
EPLDIETHYL 4-METHOXYPHENYL PHOSPHATEA2R1N0.75
BOP1-BROMO-4-METHOXYBENZENEC,F1RHQ0.84
BML4-BROMOPHENOLA,B,E3DHH0.7
BML4-BROMOPHENOLA,B1XU30.7
BML4-BROMOPHENOLA,B1T0S0.7
TON2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOLA,B1SEZ0.71
TF52-[(2',3',4'-TRIFLUOROBIPHENYL-
2-YL)OXY]ETHANOL
A,B2OP30.71