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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03207170

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
DTXDIGITOXIGENINA1LNM0.71
2OBCHOLESTERYL OLEATEA2OBD0.76
0MAmaslinic acidA2QN20.72
0ASasiatic acidA2QN10.74
CBOCARBENOXOLONEA,B,C,D1HDC0.78
CBOCARBENOXOLONEA,B,C,D2BEL0.78
CLLCHOLESTERYL LINOLEATEA,B1CLE0.76
FUAFUSIDIC ACIDA1QCA0.75
FUAFUSIDIC ACIDA,B,C,D,E,F,
G,H,I,J,K,L
1Q230.75
FUAFUSIDIC ACIDA,B2VUF0.75
NTHSUCCINIC ACID MONO-(13-METHYL-3-
OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17-
TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-
17-YL) ESTER
A,B1BUQ0.78
SIHPROGESTERONE-11-ALPHA-OL-HEMISUCCINATEH1DBM0.77
DL7(5beta,14beta,17alpha,25R)-3-oxocholest-
7-en-26-oic acid
A3GYU0.7
CBW(3BETA,5BETA,14BETA)-3-HYDROXY-
11-OXOOLEAN-12-EN-29-OIC ACID
A2W4Q0.73
TH2TESTOSTERONE HEMISUCCINATEA,B2CBT0.79
TH2TESTOSTERONE HEMISUCCINATEA,B,C,D,E,F2CBQ0.79
TH2TESTOSTERONE HEMISUCCINATEA2CBO0.79