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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02477271

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
ALP2-(1-CARBOXY-2-HYDROXY-ETHYL)-5,5-
DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID
A1TEM0.76
HOQ(1R)-2-(1-CARBOXY-2-HYDROXY-2-METHYL-
PROPYL)-5,5-DIMETHYL-THIAZOLIDINE-
4-CARBOXYLIC ACID
A,B,C,D1K540.78
SHCS-HEXYLCYSTEINEI,J1GSS0.72
AP32-(1-CARBOXY-2-HYDROXY-2-METHYL-
PROPYL)-5,5-DIMETHYL-THIAZOLIDINE-
4-CARBOXYLIC ACID
A1BUL0.78
BG33-METHYL-5-SULFO-PYRROLIDINE-2-
CARBOXYLIC ACID
A1TV40.7
2MT(4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE-
4-CARBOXYLIC ACID
A1SBU0.81
N2CN,S-DIMETHYLCYSTEINEA1XVK0.72
N2CN,S-DIMETHYLCYSTEINEA,C1XVR0.72
N2CN,S-DIMETHYLCYSTEINEA,B3GO30.72
HJ3(2R,4S)-2-[(1R)-1-{[(6S)-6-amino-
6-carboxyhexanoyl]amino}-2-oxoethyl]-
5,5-dimethyl-1,3-thiazolidine-4-
carboxylic acid
A3BEB0.73
MMEN-METHYL METHIONINEA,C,E,G,I,K,
M,O
1GK80.71
MMEN-METHYL METHIONINEA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P
2V6A0.71
MMEN-METHYL METHIONINEA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P
2V690.71
MMEN-METHYL METHIONINEA,E,S,W1WDD0.71
MMEN-METHYL METHIONINEA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P
2V680.71
MMEN-METHYL METHIONINEA,B,C,D,S,T,
U,V
1IR10.71
MMEN-METHYL METHIONINEA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P
2V670.71
MMEN-METHYL METHIONINE1,2,3,4,5,6,
7,8,A,B,C,D,
E,F,G,H,I,J,
K,L,M,N,O,P,
S,T,U,V,W,X,
Y,Z
1IR20.71
MMEN-METHYL METHIONINEA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P
2V630.71
MMEN-METHYL METHIONINEA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P
2VDH0.71
MMEN-METHYL METHIONINEA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P
2VDI0.71
MNL4,N-DIMETHYLNORLEUCINEC1CWC0.71
PRSTHIOPROLINEA1SAV0.75
GT9S-NONYL-CYSTEINEA,B,C,D12GS0.72
EPMN-PALMITOYL-L-METHIONINEA,B1ZO90.72