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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03208799

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
SWA1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-
TRIOL
A1HWW0.92
SWA1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-
TRIOL
A3BLB0.92
AM3(3Z,5S,6R,7S,8S,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4-
a]pyridine-5,6,7,8-tetrol
A,B,C,D2WC30.7
PTOPSEUDOTROPINEA,B2AE20.8
3CUCASUARINEA,B,C,D2JJB0.72
3CUCASUARINEA3CTT0.72
NND(2R,3R,4R,5S)-2-(HYDROXYMETHYL)-
1-NONYLPIPERIDINE-3,4,5-TRIOL
A,B2V3E0.77
LGS(3Z,5S,6R,7S,8R,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4-
a]pyridine-5,6,7,8-tetrol
A,B,C,D2WBG0.7
NBV(2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-
3,4,5-TRIOL
A,B2V3D0.74
CTSCASTANOSPERMINEA1EQC0.88
CTSCASTANOSPERMINEA,B2JKP0.88
CTSCASTANOSPERMINEA,B,C2VL80.88
CTSCASTANOSPERMINEA,B2CBU0.88
CTSCASTANOSPERMINEA,B2PWG0.88