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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02188323

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
OLZO-(2-aminoethyl)-L-serineA3DJ00.84
AVG2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACIDA1IAY0.71
TH5O-acetyl-L-threonineA,D,E,F,G,H2VZK0.76
FGL2-AMINOPROPANEDIOIC ACIDA1AUK0.7
FGL2-AMINOPROPANEDIOIC ACIDA,B2VH30.7
AZSO-DIAZOACETYL-L-SERINEB,D2Z8J1
AZSO-DIAZOACETYL-L-SERINEB,D2Z8I1
OASO-ACETYLSERINEA,B,C,D,E,F,
G,H,I,J,K,L
2VAV0.82
OASO-ACETYLSERINEA2C580.82
OASO-ACETYLSERINEA1EBV0.82
OASO-ACETYLSERINEA,B,C,D,E,F,
G,H,I,J,K,L
2VAX0.82
SVASERINE VANADATEA,B1B8J0.78
0AHO-(bromoacetyl)-L-serineA,B1PTH0.76
OSEO-SULFO-L-SERINEA1YLN0.72
OSEO-SULFO-L-SERINEA2PVV0.72
OSEO-SULFO-L-SERINEA1EA70.72
OLTO-METHYL-L-THREONINEA,B,C2AOC0.73
OLTO-METHYL-L-THREONINEA,B,C2AOD0.73
DSND-SERINEA1XVN0.74
DSND-SERINEA2IGZ0.74
DSND-SERINEA,B,C,D2R3C0.74
DSND-SERINEA1BFW0.74
DSND-SERINEA,B,C2W160.74
DSND-SERINEA,B185D0.74
DSND-SERINEA,B,C,D3BOG0.74
DSND-SERINEA1XVK0.74
DSND-SERINEA,C1XVR0.74
DSND-SERINEA,L1ZEA0.74
DSND-SERINEA,B,C,D1UHG0.74
DSND-SERINEA1T5M0.74
DSND-SERINEC,D193D0.74
DSND-SERINEA2V3U0.74
DSND-SERINEA,B3GO30.74
DSND-SERINEA,B2RCB0.74
DSND-SERINEA1T5N0.74
DSND-SERINEB2HH40.74
DSND-SERINEA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P
1YWH0.74
DSND-SERINEA,B,C2UZP0.74
DSND-SERINEA1TD40.74
DSND-SERINEA1PB80.74
DSND-SERINEA1PFE0.74
DSND-SERINEA,B2DA80.74
DSND-SERINEA2JUE0.74
DSND-SERINEA1XT70.74
DSND-SERINEA2IH00.74
DSND-SERINEA,B2RC80.74
DSND-SERINEA,B2Q330.74