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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03080986

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
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,B1BUQ0.74
TH2TESTOSTERONE HEMISUCCINATEA,B2CBT0.75
TH2TESTOSTERONE HEMISUCCINATEA,B,C,D,E,F2CBQ0.75
TH2TESTOSTERONE HEMISUCCINATEA2CBO0.75
SNLSPIRONOLACTONEA,B2AB20.74
SNLSPIRONOLACTONEA,B,C,D,E,F2OAX0.74
ZK59ALPHA-FLUOROCORTISOLA1GS40.71
DL4(14beta,17alpha,25R)-3-oxocholest-
4-en-26-oic acid
A3GYT0.74
DL7(5beta,14beta,17alpha,25R)-3-oxocholest-
7-en-26-oic acid
A3GYU0.71
2OBCHOLESTERYL OLEATEA2OBD0.72
1CADESOXYCORTICOSTERONEA,B1Y9R0.71
1CADESOXYCORTICOSTERONEA,B,C2ABI0.71
1CADESOXYCORTICOSTERONEA2Q3Y0.71
1CADESOXYCORTICOSTERONEA2AA70.71
DEXDEXAMETHASONEA,D1M2Z0.73
DEXDEXAMETHASONEA,B,C,D1P930.73
CA4CYPROTERONE ACETATEA2OZ70.8
SIHPROGESTERONE-11-ALPHA-OL-HEMISUCCINATEH1DBM0.74
CLLCHOLESTERYL LINOLEATEA,B1CLE0.72