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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02456503

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
DCL2-AMINO-4-METHYL-PENTAN-1-OLA1FFF0.72
DCL2-AMINO-4-METHYL-PENTAN-1-OLA,B1EBK0.72
DCL2-AMINO-4-METHYL-PENTAN-1-OLI1DS30.72
DCL2-AMINO-4-METHYL-PENTAN-1-OLC1K2B0.72
DCL2-AMINO-4-METHYL-PENTAN-1-OLC1K2C0.72
DCL2-AMINO-4-METHYL-PENTAN-1-OLA,B,C2AOE0.72
DCL2-AMINO-4-METHYL-PENTAN-1-OLA1FG80.72
DCL2-AMINO-4-METHYL-PENTAN-1-OLA1DW60.72
DCL2-AMINO-4-METHYL-PENTAN-1-OLC,D2R9B0.72
DCL2-AMINO-4-METHYL-PENTAN-1-OLB,C1K1T0.72
DCL2-AMINO-4-METHYL-PENTAN-1-OLA,B1DAZ0.72
DCL2-AMINO-4-METHYL-PENTAN-1-OLC1K1U0.72
2TB1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANEA2TOB0.74
AHS(3-AMINO-4-CYCLOHEXYL-2-HYDROXY-
BUTYL)-ISOBUTYL-CARBAMIC ACID
I5ER20.7
NEB2-DEOXY-D-STREPTAMINEA1NEM0.72
XAOCYCLOHEXYLMETHYL-2,3-DIHYDROXY-
5-METHYL-HEXYLAMIDE
A1FQ60.83
XAOCYCLOHEXYLMETHYL-2,3-DIHYDROXY-
5-METHYL-HEXYLAMIDE
I,J1PSA0.83
XAOCYCLOHEXYLMETHYL-2,3-DIHYDROXY-
5-METHYL-HEXYLAMIDE
E,I1EPQ0.83
CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANEA,B1HRN0.8
CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANEA1EAG0.8
CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANEA,B1BIM0.8
CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANEA,B1BIL0.8
CYY2-DEOXYSTREPTAMINEA1QD30.72