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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03946982

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
CM0Y,Z2UU90.71
CM0A2JRG0.71
CM0A2JRQ0.71
CM0Y,Z2UUA0.71
CM0Y,Z2UUC0.71
CM0Y,Z2UUB0.71
UGAA,B,C,D3GG20.79
UGAA,B,C,D2Z860.79
UGAA,B,C,D,E,F,
G,H		2QG40.79
UGAA,B1KWS0.79
UGAA1DLJ0.79
UGAA,B,C,D,E,F1Z7E0.79
U4S1-(5-deoxy-5-pyrrolidin-1-yl-alpha-
L-arabinofuranosyl)pyrimidine-2,4(1H,3H)-
dione		A3D7B0.71
UVCURIDINE-2',3'-VANADATEA1JH70.77
UVCURIDINE-2',3'-VANADATEA6RSA0.77
UVCURIDINE-2',3'-VANADATEA1RUV0.77
ADU3'-DEOXY-3'-ACETAMIDO-URIDINEA,B9RSA0.71
U362'-O-METHYOXYETHYL-URIDINE-5'-MONOPHOSPHATEA,B471D0.7
U362'-O-METHYOXYETHYL-URIDINE-5'-MONOPHOSPHATEA,B469D0.7
U362'-O-METHYOXYETHYL-URIDINE-5'-MONOPHOSPHATEA,B470D0.7
U362'-O-METHYOXYETHYL-URIDINE-5'-MONOPHOSPHATEA,B468D0.7
EEBURIDINE-DIPHOSPHATE-3(N-ACETYLGLUCOSAMINYL)BUTYRIC ACIDA1MBB0.71
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
CJB1-beta-D-glucopyranosylpyrimidine-
2,4(1H,3H)-dione		A3BCS0.72
URIURIDINEA,B,C,D,E,F,G1LNX0.72
URIURIDINEA,B,C,H1I5L0.72
URIURIDINEA,B,C,D2FR60.72
URIURIDINEA,B1TLZ0.72
URIURIDINEA2V0L0.72
URIURIDINEA,B,C,D,E,F2HWU0.72
URIURIDINEA,B,C,D,E,F,
G,H,I,J,K,L,
M,N		1LOJ0.72