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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02481785

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
OMPOROTIDINE-5'-MONOPHOSPHATEA,B2ZA10.72
OMPOROTIDINE-5'-MONOPHOSPHATEA1STO0.72
OMPOROTIDINE-5'-MONOPHOSPHATEA,B,C,D2PRZ0.72
OMPOROTIDINE-5'-MONOPHOSPHATEA,B2QCL0.72
OMPOROTIDINE-5'-MONOPHOSPHATEA1KM60.72
DUR2'-DEOXYURIDINEA,B,F1OE50.71
DUR2'-DEOXYURIDINEA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P,Q,R		1RXS0.71
DUR2'-DEOXYURIDINEA1BDU0.71
DUR2'-DEOXYURIDINEA,B1TDU0.71
DUR2'-DEOXYURIDINEA,B2I7D0.71
DUR2'-DEOXYURIDINEA2C530.71
TETURIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL-
3-FLUORO-2-PHOSPHONOOXY)PROPIONIC ACID		A1A2N0.75
2AU2'-AMINOURIDINEA,B2BQ20.74
N3E1-[3-(4-CARBOXYPIPERIDIN-1-YL)-
3-DEOXY-BETA-D-ARABINOFURANOSYL]PYRIMIDINE-
2,4(1H,3H)-DIONE		A2G8R0.77
LHUL-URIDINE-5'-MONOPHOSPHATEA,B,C,D1R3O0.71
ADU3'-DEOXY-3'-ACETAMIDO-URIDINEA,B9RSA0.77
GL78,9,10-TRIHYDROXY-7-HYDROXYMETHYL-
3-METHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-
2,4-DIONE		A1FTY0.73
GUDGLUCOSE-URIDINE-C1,5'-DIPHOSPHATEA,B3ENK0.71
GUDGLUCOSE-URIDINE-C1,5'-DIPHOSPHATEA,B,C,D1O230.71
GUDGLUCOSE-URIDINE-C1,5'-DIPHOSPHATEA,B,C,D1GUQ0.71
GUDGLUCOSE-URIDINE-C1,5'-DIPHOSPHATEA,B,C,D2PA40.71
GUDGLUCOSE-URIDINE-C1,5'-DIPHOSPHATEA1Z450.71
RPLA1QF50.74
GMUA,B1R3G0.7
T2TA,B2GUN0.71
SSUURIDINE-5'-PHOSPHOROTHIOATEA1NZ10.72
SSUURIDINE-5'-PHOSPHOROTHIOATEA,B,C357D0.72
CJB1-beta-D-glucopyranosylpyrimidine-
2,4(1H,3H)-dione		A3BCS0.74
EEBURIDINE-DIPHOSPHATE-3(N-ACETYLGLUCOSAMINYL)BUTYRIC ACIDA1MBB0.76
OMUA1I3Y0.71
OMU0,1,3,9,A,B,
C,H,J,K,L,M,
N,O,Q,R,S,T,
U,Y,Z		1YJN0.71
OMU0,1,3,4,9,A,
B,C,F,H,J,K,
L,M,N,O,Q,R,
S,T,U,Y,Z		3CD60.71
OMU0,1,3,9,A,B,
C,F,H,J,K,L,
M,N,O,Q,R,S,
T,U,Y,Z		1YHQ0.71
OMU0,1,2,3,9,A,
B,C,F,H,J,K,
L,M,N,O,Q,R,
S,T,U,Y,Z		3G710.71
OMU0,1,3,9,A,B,
C,H,J,K,L,M,
N,O,Q,R,S,T,
U,Y,Z		2QA40.71
OMU0,1,3,4,9,A,
B,C,H,J,K,L,
M,N,O,Q,R,S,
T,U,Y,Z		1VQ70.71
OMU0,1,3,9,A,B,
C,H,J,K,L,M,
N,O,Q,R,S,T,
U,Y,Z		3CC20.71
OMUA3DW50.71
OMU0,1,2,3,4,9,
A,B,C,F,H,J,
K,L,M,N,O,Q,
R,S,T,U,Y,Z		1VQM0.71
OMU0,1,3,9,A,B,
C,H,J,K,L,M,
N,O,Q,R,S,T,
U,Y,Z		2OTJ0.71
OMUC,D1JBS0.71
OMU0,1,3,9,A,B,
C,H,J,K,L,M,
N,O,Q,R,S,T,
U,Y,Z		1S720.71
OMU0,1,3,9,A,B,
C,F,J,K,L,M,
N,O,Q,R,S,T,
U,Y,Z		3CCL0.71
OMU0,1,2,3,9,A,
B,C,F,J,K,L,
M,N,O,Q,R,S,
T,U,Y,Z		3CCR0.71
OMU0,1,3,4,9,A,
B,C,H,J,K,L,
M,N,O,Q,R,S,
T,U,Y,Z		1VQ40.71
OMU0,1,2,3,4,9,
A,B,C,H,J,K,
L,M,N,O,Q,R,
S,T,U,Y,Z		1VQ50.71
OMU0,1,3,9,A,B,
C,F,H,J,K,L,
M,N,O,Q,R,S,
T,U,Y,Z		3CCS0.71
OMUA,B2DPC0.71
OMU0,1,2,3,9,A,
B,C,F,H,J,K,
L,M,N,O,Q,R,
S,T,U,Y,Z		3G4S0.71
OMU0,1,2,3,9,A,
B,C,F,J,K,L,
M,N,O,Q,R,S,
T,U,Y,Z		3CCJ0.71
OMU0,1,3,4,9,A,
B,C,D,F,H,J,
K,L,M,N,O,Q,
R,S,T,U,Y,Z		1VQ80.71
OMU0,1,3,4,9,A,
B,C,D,F,H,J,
K,L,M,N,O,Q,
R,S,T,U,Y,Z		1VQL0.71
OMU0,1,2,3,6,9,
A,B,C,F,H,J,
K,L,M,N,O,Q,
R,S,T,U,Y,Z		3CME0.71
OMU0,1,3,9,A,B,
C,F,J,K,L,M,
N,O,Q,R,S,T,
U,Y,Z		3CCE0.71
OMU0,1,3,9,A,B,
C,H,J,K,L,M,
N,O,Q,R,S,T,
U,Y,Z		1YJW0.71
OMU0,1,2,3,9,A,
B,C,F,J,K,L,
M,N,O,Q,R,S,
T,U,Y,Z		3G6E0.71
OMU0,1,3,9,A,B,
C,H,J,K,L,M,
N,O,Q,R,S,T,
U,Y,Z		2QEX0.71
OMU0,1,3,9,A,B,
C,F,H,J,K,L,
M,N,O,Q,R,S,
T,U,Y,Z		3CC40.71
OMU0,1,2,3,4,5,
9,A,B,C,D,F,
H,J,K,L,M,N,
O,Q,R,S,T,U,
Y,Z		1VQN0.71
OMU0,1,3,4,9,A,
B,C,D,F,H,J,
K,L,M,N,O,Q,
R,S,T,U,Y,Z		1VQO0.71
OMU0,1,3,9,A,B,
C,F,J,K,L,M,
N,O,Q,R,S,T,
U,Y,Z		3CC70.71
OMU0,1,2,3,9,A,
B,C,H,J,K,L,
M,N,O,Q,R,S,
T,U,Y,Z		1YIJ0.71
OMU0,1,3,9,A,B,
C,H,J,K,L,M,
N,O,Q,R,S,T,
U,Y,Z		2OTL0.71
OMUB1NAO0.71
OMU0,1,3,4,9,A,
B,C,D,F,H,J,
K,L,M,N,O,Q,
R,S,T,U,Y,Z		1VQ90.71
OMU0,1,2,3,9,A,
B,C,H,J,K,L,
M,N,O,Q,R,S,
T,U,Y,Z		1YI20.71
OMU0,1,3,9,A,B,
C,F,H,J,K,L,
M,N,O,Q,R,S,
T,U,Y,Z		3CCU0.71
OMUA,B2DQO0.71
OMUA,B3DVV0.71
OMU0,1,3,4,9,A,
B,C,D,F,H,J,
K,L,M,N,O,Q,
R,S,T,U,Y,Z		1VQP0.71
OMU0,1,3,9,A,B,
C,F,J,K,L,M,
N,O,Q,R,S,T,
U,Y,Z		3CCQ0.71
OMU0,1,3,4,5,9,
A,B,C,H,J,K,
L,M,N,O,Q,R,
S,T,U,Y,Z		1VQ60.71
OMU0,1,2,3,9,A,
B,C,H,J,K,L,
M,N,O,Q,R,S,
T,U,Y,Z		1YIT0.71
OMUT1GSG0.71
OMU0,1,2,3,9,A,
B,C,J,K,L,M,
N,O,Q,R,S,T,
U,Y,Z		1YJ90.71
OMU0,1,3,9,A,B,
C,F,J,K,L,M,
N,O,Q,R,S,T,
U,Y,Z		3CCM0.71
OMU0,1,2,3,6,9,
A,B,C,D,F,H,
J,K,L,M,N,O,
Q,R,S,T,U,Y,Z		3CMA0.71
OMUA2DQQ0.71
OMU0,1,3,4,9,A,
B,C,D,F,H,J,
K,L,M,N,O,Q,
R,S,T,U,Y,Z		1VQK0.71
OMU0,1,3,9,A,B,
C,F,J,K,L,M,
N,O,Q,R,S,T,
U,Y,Z		3CCV0.71
OMUA3DW40.71
OMUA2DQP0.71
RPDA1QF40.74
GDUGALACTOSE-URIDINE-5'-DIPHOSPHATEA,B1TVY0.71
GDUGALACTOSE-URIDINE-5'-DIPHOSPHATEA,B1I3L0.71
GDUGALACTOSE-URIDINE-5'-DIPHOSPHATEA1R820.71
GDUGALACTOSE-URIDINE-5'-DIPHOSPHATEA,B1O0R0.71
GDUGALACTOSE-URIDINE-5'-DIPHOSPHATEA,B,C,D2FYC0.71
GDUGALACTOSE-URIDINE-5'-DIPHOSPHATEA,B,C,D1GUP0.71
GDUGALACTOSE-URIDINE-5'-DIPHOSPHATEA,B1TW10.71
GDUGALACTOSE-URIDINE-5'-DIPHOSPHATEA,B,C,D1YRO0.71
GDUGALACTOSE-URIDINE-5'-DIPHOSPHATEA,B2VS50.71
GDUGALACTOSE-URIDINE-5'-DIPHOSPHATEA,B1FR80.71
GDUGALACTOSE-URIDINE-5'-DIPHOSPHATEA,B2GNA0.71
GDUGALACTOSE-URIDINE-5'-DIPHOSPHATEA2RJ70.71
ADT3'-DEOXY-3'-ACETAMIDO-THYMIDINEA,B8RSA0.73
EPUURIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACIDA2MBR0.74
EPUURIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACIDA,B,C,D,E,F,
G,H		1RYW0.74
EPUURIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACIDA,B1P310.74
EPUURIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACIDA2YVW0.74
EPUURIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACIDA2GQU0.74
EPUURIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACIDA1UXY0.74