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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02808530

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
2AQQUINOLIN-2-AMINEA2OHL0.7
LUMLUMICHROMEA2CC60.75
LUMLUMICHROMEA,B1S4M0.75
LUMLUMICHROMEA2CC70.75
LUMLUMICHROMEA1HE50.75
QNDQUINALDIC ACIDA,B1IDA0.71
P6C2-AMINO-4-ISOPROPYL-PTERIDINE-6-
CARBOXYLIC ACID
A,B1TFM0.71
P6C2-AMINO-4-ISOPROPYL-PTERIDINE-6-
CARBOXYLIC ACID
A,B1YF80.71
G142-phenyl-1H-imidazole-4-carboxylic acidA,B3GRJ0.73
TRM1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACIDA1FQ40.77
QUI2-CARBOXYQUINOXALINEA1PFE0.85
QUI2-CARBOXYQUINOXALINEA,B2DA80.85
QUI2-CARBOXYQUINOXALINEA,C,E,G2ADW0.85
QUI2-CARBOXYQUINOXALINEA1VS20.85
QUI2-CARBOXYQUINOXALINEA1XVN0.85
QUI2-CARBOXYQUINOXALINEA,B185D0.85
QUI2-CARBOXYQUINOXALINEA1XVK0.85
QUI2-CARBOXYQUINOXALINEA,C1XVR0.85
QUI2-CARBOXYQUINOXALINEA,B3GO30.85