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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00441508

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
SP7N-{(1S)-3-[(4-aminobutyl)amino]-
1-methylpropyl}acetamide
A,B3CNP0.74
MNVN-METHYL-C-AMINO VALINEC1CWJ0.81
GIOCYCLO-(GLYCINE-L-PROLINE) INHIBITORA,B1W1P0.77
SSM(2S)-2-(acetylamino)-N-methyl-4-
[(S)-methylsulfinyl]butanamide
A3BQF0.71
PPLPIPERIDINE-2-CARBOXYLIC ACID TERT-
BUTYLAMIDE
A,B1IDB0.81
PPLPIPERIDINE-2-CARBOXYLIC ACID TERT-
BUTYLAMIDE
A,B1IDA0.81
A3M2-AMINO-3-METHYL-1-PYRROLIDIN-1-
YL-BUTAN-1-ONE
A,B1N1M0.74
RIN3-AMINO-AZACYCLOTRIDECAN-2-ONEA,B1KBC0.72
CDX(S)-4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS-
2,6-PIPERAZINEDIONE
A,B1QZR0.72
BUM2-AMINO-N,3,3-TRIMETHYLBUTANAMIDEA,B1GKC0.78
BUM2-AMINO-N,3,3-TRIMETHYLBUTANAMIDEA,B1GKD0.78
LPDL-PROLINAMIDEH,S2H9E0.75