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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00267122

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
HQL4-(BENZHYDRYLOXY)-1-[3-(1H-TETRAAZOL-
5-YL)PROPYL]PIPERIDINE
A,B,C,D2CVD0.75
PET1,5-DI(4-AMIDINOPHENOXY)-3-OXA-
PENTANE
B166D0.75
ZHH2-(4-METHOXYPHENYL)ETHANAMINED,H2HKR0.74
DID4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDEA,B,C,D1RPW0.76
TL32,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-
1,4:3,6-DIANHYDRO-D-GLUCITOL
T1Y5B0.71
TNT1,3-BIS(AMIDINOPHENOXY)PROPANEB102D0.76
TNT1,3-BIS(AMIDINOPHENOXY)PROPANEA1PRP0.76
PZM1-(4-METHOXYPHENYL)METHANAMINEA,D,H2HJB0.7
PNT1,5-BIS(4-AMIDINOPHENOXY)PENTANEX3CR40.75
PNT1,5-BIS(4-AMIDINOPHENOXY)PENTANEB1D640.75
PNT1,5-BIS(4-AMIDINOPHENOXY)PENTANEX3CR50.75
PNT1,5-BIS(4-AMIDINOPHENOXY)PENTANEA,B,D,E1RKW0.75