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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00547483

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
RIN3-AMINO-AZACYCLOTRIDECAN-2-ONEA,B1KBC0.79
BPR(2R)-N-[(2R)-2-(DIHYDROXYBORYL)-
1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)-
5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-
2-YL]-L-PROLINAMIDE
A,B,C,D2AJD0.74
GIOCYCLO-(GLYCINE-L-PROLINE) INHIBITORA,B1W1P0.84
BUM2-AMINO-N,3,3-TRIMETHYLBUTANAMIDEA,B1GKC0.71
BUM2-AMINO-N,3,3-TRIMETHYLBUTANAMIDEA,B1GKD0.71
MNVN-METHYL-C-AMINO VALINEC1CWJ0.71
LPDL-PROLINAMIDEH,S2H9E0.82
ALJCYCLO-(L-ARGININE-L-PROLINE) INHIBITORA,B1W1V0.73
ICCazepan-2-oneA,B2ZUK0.71
PPLPIPERIDINE-2-CARBOXYLIC ACID TERT-
BUTYLAMIDE
A,B1IDB0.81
PPLPIPERIDINE-2-CARBOXYLIC ACID TERT-
BUTYLAMIDE
A,B1IDA0.81