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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02499651

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
22BBACTERIORUBERINA,B,D,E2Z550.7
22BBACTERIORUBERINA2EI40.7
8PG(8S,12S)-15S-HYDROXY-9-OXOPROSTA-
10Z,13E-DIEN-1-OIC ACID
A,B2G5W0.71
3ON(3R)-3-HYDROXY-8'-APOCAROTENOLA,B,C,D2BIW0.75
DHM2,6-DIMETHYL-7-OCTEN-2-OLA,B1GT30.72
DHM2,6-DIMETHYL-7-OCTEN-2-OLA,B1E000.72
HNE(2E,4R)-4-HYDROXYNON-2-ENALA,B2J3K0.73
3OL1-OCTEN-3-OLA,B1HN20.74
3OL1-OCTEN-3-OLA,B1GT30.74
3OL1-OCTEN-3-OLA,B1GT10.74
3OL1-OCTEN-3-OLA,B1G850.74
PG2PROSTAGLANDIN D2A,B1RY00.71
LUT(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-
BETA,BETA-CAROTENE-3,3'-DIOL
A,B,C,D,E,F,
G,H,I,J
1RWT0.76
LUX(3R,3'R,6'S,9R,9'R,13R,13'S)-4',5'-
DIDEHYDRO-5',6',7',8',9,9',10,10',11,11',12,12',13,13',14,14',15,15'-
OCTADECAHYDRO-BETA,BETA-CAROTENE-
3,3'-DIOL
A,B,C2BHW0.78
HCR7-HYDROXYCHOLESTEROLA1ZHT0.72
MEI(2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA-
2,4-DIENOIC ACID
A,B1UHL0.72
ATE16,17-ANDROSTENE-3-OLA,B1XNX0.71