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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02852213

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
PTF[(METHYLSULFANYL)METHYL]BENZENEC,F1RHQ0.74
B69A2ZCR0.8
787(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACIDA1O4R0.75
PMSBENZYLSULFINIC ACIDB1PNM0.72
PMSBENZYLSULFINIC ACIDA,B1SH70.72
PMSBENZYLSULFINIC ACIDB,C1BB00.72
PMSBENZYLSULFINIC ACIDA,B1S2N0.72
PMSBENZYLSULFINIC ACIDA,B1WB80.72
PMSBENZYLSULFINIC ACIDA,B,C3CE40.72
PMSBENZYLSULFINIC ACIDA,B1Y9Z0.72
PMSBENZYLSULFINIC ACIDA3H180.72
PMSBENZYLSULFINIC ACIDA3H170.72
PMSBENZYLSULFINIC ACIDA2CBG0.72
PMSBENZYLSULFINIC ACIDA1SUP0.72
PMSBENZYLSULFINIC ACIDA,B1V6C0.72
PMSBENZYLSULFINIC ACIDA,B1WPR0.72
PMSBENZYLSULFINIC ACIDA,B1EQ90.72
PMSBENZYLSULFINIC ACIDA,B1AUR0.72
PMSBENZYLSULFINIC ACIDA1KLT0.72
PMSBENZYLSULFINIC ACIDB,C1CA80.72
PMSBENZYLSULFINIC ACIDA2GKO0.72
PMSBENZYLSULFINIC ACIDB,C,D1BA80.72
FEP[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-
PHENYL]-BUTYL}-PHENYL)-DIFLUORO-
METHYL]-PHOSPHONIC ACID
A1KAV0.74
1PB1,4-DIPHENYL-2-BUTENEA,B1OJ90.73
2HRHEXYLPHOSPHONIC ACID (R)-2-METHYL-
3-PHENYLPROPYL ESTER
X1YS10.79
2HSHEXYLPHOSPHONIC ACID (S)-2-METHYL-
3-PHENYLPROPYL ESTER
X1YS20.79
PBAPHENYLETHANE BORONIC ACIDC,G6CHA0.7
B70tripotassium (1R)-4-biphenyl-4-
yl-1-phosphonatobutane-1-sulfonate
A2ZCS0.79
BDBA,B1KE30.71
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1DPM0.87
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1P6B0.87
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1PSC0.87
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B3E3H0.87
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1QW70.87
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1P6C0.87