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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02235969

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
WRB1-[3-(4-BROMO-PHENOXY)-PROPOXY]-
6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE-
2,4-DIAMINE
A1DG70.71
4BGN-[4-(benzyloxy)phenyl]glycinamideA3CHO0.7
P124-[AMINO(IMINO)METHYL]-1-[2-(3-
AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN-
1-IUM
B1UUI0.71
NIM4-NITRO-2-PHENOXYMETHANESULFONANILIDEA1ZWP0.72
NIM4-NITRO-2-PHENOXYMETHANESULFONANILIDEA3E9X0.72
NIM4-NITRO-2-PHENOXYMETHANESULFONANILIDEA2OTH0.72
EPN3-(4-NITRO-PHENOXY)-PROPAN-1-OLA2SAM0.76
4BS4-amino-N-[4-(benzyloxy)phenyl]butanamideA3CHR0.7
PNJPNP-BETA-D-GLUCOSAMINEA,B2VZU0.73
PNJPNP-BETA-D-GLUCOSAMINEA,B2VZT0.73
RJ6N-(3,5-dimethoxyphenyl)imidodicarbonimidic diamideA,B,C,D3DG80.72
P14N-[2-(2-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}-
4-METHOXYPHENOXY)ETHYL]GUANIDINE
B1UUD0.71
NCHP-NITROPHENYL-PHOSPHOCHOLINEL1DL70.71
N4EN-(4-ethoxyphenyl)acetamideA,B,C,D3EBS0.73