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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02627022

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
4BS4-amino-N-[4-(benzyloxy)phenyl]butanamideA3CHR0.73
4BGN-[4-(benzyloxy)phenyl]glycinamideA3CHO0.7
IC13-[(2,4,6-TRIMETHOXY-PHENYL)-METHYLENE]-
INDOLIN-2-ONE
A,B1EH40.7
GWB4-[(CYCLOPROPYLETHYNYL)OXY]-6-FLUORO-
3-ISOPROPYLQUINOLIN-2(1H)-ONE
A1TKX1
3FTA2BXV0.71
FENN-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDEA1FEL0.71
OCHQUINOLIN-2(1H)-ONEA,B,C,D,E,F1Z030.73
H206-CHLORO-4-(CYCLOHEXYLOXY)-3-ISOPROPYLQUINOLIN-
2(1H)-ONE
A1TL30.83
G3E3-hydroxyquinolin-2(1H)-oneA,B,C,D3G3E0.73
LI63,4-DIHYDROXY-1-METHYLQUINOLIN-
2(1H)-ONE
A1YXV0.76
EFZ(-)-6-CHLORO-4-CYCLOPROPYLETHYNYL-
4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H-
3,1-BENZOXAZIN-2-ONE
A1FKO0.73
EFZ(-)-6-CHLORO-4-CYCLOPROPYLETHYNYL-
4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H-
3,1-BENZOXAZIN-2-ONE
A1IKW0.73
EFZ(-)-6-CHLORO-4-CYCLOPROPYLETHYNYL-
4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H-
3,1-BENZOXAZIN-2-ONE
A1JKH0.73
EFZ(-)-6-CHLORO-4-CYCLOPROPYLETHYNYL-
4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H-
3,1-BENZOXAZIN-2-ONE
A1FK90.73
EFZ(-)-6-CHLORO-4-CYCLOPROPYLETHYNYL-
4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H-
3,1-BENZOXAZIN-2-ONE
A1IKV0.73
ILHA2FQI0.7
SH4(1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATEH1UM40.72
H126-CHLORO-4-(CYCLOHEXYLOXY)-3-PROPYLQUINOLIN-
2(1H)-ONE
A1TKT0.82