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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02805666

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
TL42-O-{3-[AMINO(IMINO)METHYL]PHENYL}-
5-O-{4-[AMINO(IMINO)METHYL]PHENYL}-
1,4:3,6-DIANHYDRO-D-GLUCITOL
T1Y5U0.83
DID4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDEA,B,C,D1RPW0.91
P124-[AMINO(IMINO)METHYL]-1-[2-(3-
AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN-
1-IUM
B1UUI0.71
TL12,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-
1,4:3,6-DIANHYDRO-D-GLUCITOL
T1Y590.82
PET1,5-DI(4-AMIDINOPHENOXY)-3-OXA-
PENTANE
B166D0.89
P14N-[2-(2-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}-
4-METHOXYPHENOXY)ETHYL]GUANIDINE
B1UUD0.72
TL22-O-{4-[AMINO(IMINO)METHYL]PHENYL}-
5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-
1,4:3,6-DIANHYDRO-D-GLUCITOL
T1Y5A0.83
ZHH2-(4-METHOXYPHENYL)ETHANAMINED,H2HKR0.74
BPF2,5-BIS{[4-(N-ETHYLAMIDINO)]PHENYL}FURANA,B360D0.74
TL32,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-
1,4:3,6-DIANHYDRO-D-GLUCITOL
T1Y5B0.81
BGF2,5-BIS(4-GUANYLPHENYL)FURANA227D0.79
6233,3'-[3,5-DIFLUORO-4-METHYL-2,6-
PYRIDYLENEBIS(OXY)]-BIS(BENZENECARBOXIMIDAMIDE)
A1QB60.71
DPDA,B1QIW0.7
DPDA1QIV0.7
GP81-(2-AMIDINOPHENYL)-3-(PHENOXYPHENYL)UREAA1BJV0.73
MR11-(1,3-BENZODIOXOL-5-YL)METHANAMINEA2ORQ0.71
PZM1-(4-METHOXYPHENYL)METHANAMINEA,D,H2HJB0.77
PNT1,5-BIS(4-AMIDINOPHENOXY)PENTANEX3CR40.89
PNT1,5-BIS(4-AMIDINOPHENOXY)PENTANEB1D640.89
PNT1,5-BIS(4-AMIDINOPHENOXY)PENTANEX3CR50.89
PNT1,5-BIS(4-AMIDINOPHENOXY)PENTANEA,B,D,E1RKW0.89
TNT1,3-BIS(AMIDINOPHENOXY)PROPANEB102D0.9
TNT1,3-BIS(AMIDINOPHENOXY)PROPANEA1PRP0.9