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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01882700

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
SRNSORANGICIN AC,D1YNJ0.71
RGCREIDISPONGIOLIDE CA2ASP0.73
SWISWINHOLIDE AA,B1YXQ0.7
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,B1BUQ0.73
TH2TESTOSTERONE HEMISUCCINATEA,B2CBT0.74
TH2TESTOSTERONE HEMISUCCINATEA,B,C,D,E,F2CBQ0.74
TH2TESTOSTERONE HEMISUCCINATEA2CBO0.74
FUAFUSIDIC ACIDA1QCA0.75
FUAFUSIDIC ACIDA,B,C,D,E,F,
G,H,I,J,K,L
1Q230.75
FUAFUSIDIC ACIDA,B2VUF0.75
CBOCARBENOXOLONEA,B,C,D1HDC0.72
CBOCARBENOXOLONEA,B,C,D2BEL0.72
2OBCHOLESTERYL OLEATEA2OBD0.72
PIDPERIDININA2C9E0.77
PIDPERIDININM,N,O1PPR0.77
FUGFUMAGILLINA,B3FMQ0.74
FUGFUMAGILLINA1BOA0.74
CLLCHOLESTERYL LINOLEATEA,B1CLE0.72
DOGDIGOXIGENINA1LKE0.75
DTXDIGITOXIGENINA1LNM0.74
SIHPROGESTERONE-11-ALPHA-OL-HEMISUCCINATEH1DBM0.73