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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02425100

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
PVC(2E,4R,5S)-2,3,4,5-TETRAHYDROXY-
6-(PALMITOYLOXY)HEX-2-ENOIC ACID
A1W3Y0.72
5OP(5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA-
5,13-DIEN-1-OIC ACID
A2ZB40.71
5OP(5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA-
5,13-DIEN-1-OIC ACID
A,B1V3V0.71
PULA2C780.71
OKAOKADAIC ACIDA1JK70.72
OKAOKADAIC ACIDC2IE40.72
OKAOKADAIC ACIDA1U320.72
RGCREIDISPONGIOLIDE CA2ASP0.72
TG1A,B2AGV0.84
TG1A2ZBF0.84
TG1A2ZBG0.84
TG1A,B,C,D1WPG0.84
TG1A2C8L0.84
TG1A2EAR0.84
TG1A,B1IWO0.84
TG1A2C880.84
TG1A2DQS0.84
TG1A2C8K0.84
TG1A1XP50.84
TG1A2EAT0.84
WINmethyl (5beta,7alpha,9beta,10alpha,11alpha,12alpha,13beta,15alpha)-
15-{[(2E)-3,4-dimethylpent-2-enoyl]oxy}-
3,11,12-trihydroxy-2,16-dioxo-13,20-
epoxypicras-3-en-21-oate
0,1,2,3,9,A,
B,C,F,H,J,K,
L,M,N,O,Q,R,
S,T,U,Y,Z
3G710.71
E4H(3R,4S,5S,7R,9E,11R,12R)-12-ETHYL-
4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC-
9-ENE-2,8-DIONE
A,B2HFK0.73
PRB13-ACETYLPHORBOLA1PTR0.74
MRCMUPIROCINA1JZS0.77
MRCMUPIROCINA,T1FFY0.77
MRCMUPIROCINA1QU30.77
MRCMUPIROCINA,T1QU20.77
AB03,7:6,10:9,14-TRIANHYDRO-2,5,11,12,13-
PENTADEOXY-4-O-(METHOXYMETHYL)-
L-ARABINO-L-ALLO-TETRADEC-12-ENONIC ACID
H,L2E270.7
SRNSORANGICIN AC,D1YNJ0.73
13T13-DEOXYTEDANOLIDE0,1,3,9,A,B,
C,H,J,K,L,M,
N,O,Q,R,S,T,
U,Y,Z
2OTJ0.75