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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03336767

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
OA56-(2-phenoxyethoxy)-1,3,5-triazine-
2,4-diamine
A,B2W6Q0.7
4HC4-HYDROXY-2H-CHROMEN-2-ONEA,B1V5Y0.71
INK(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-
YL)-METHYLPHOSPHONIC ACID CHLORIDE
A1HQD0.73
ZHZ2-(4-METHOXYPHENYL)ACETAMIDED,H2HKR0.7
N4EN-(4-ethoxyphenyl)acetamideA,B,C,D3EBS0.71
2682-phenoxyethanolA2RBR0.77
ZZ14-METHYL-2H-CHROMEN-2-ONEA2CIP0.76
ZHH2-(4-METHOXYPHENYL)ETHANAMINED,H2HKR0.71
2612-ethoxyphenolX2RB10.73
TOM4-(2-METHOXYPHENYL)-2-OXOBUT-3-
ENOIC ACID
A2IMF0.71
COUCOUMARINA3CRB0.74
COUCOUMARINA2PMJ0.74
COUCOUMARINA2H900.74
COUCOUMARINA,B,C,D1Z100.74
COUCOUMARINA2PWB0.74
DBA(2,6-DIMETHYL-PHENOXY)-ACETIC ACIDA,B1IDB0.72
505(2R)-1-(2,6-dimethylphenoxy)propan-
2-amine
A2VIN0.71
4BR2-(4-METHYLPHENOXY)ETHYLPHOSPHINATEA1PE70.71
EPLDIETHYL 4-METHOXYPHENYL PHOSPHATEA2R1N0.72
258(2-chloroethoxy)benzeneX2RAY0.76
POT(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATEA2NW60.73