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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011323

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
0AAmethyl L-valinateI1HEF0.7
SARSARCOSINEA,B173D0.71
SARSARCOSINEA,B1FJA0.71
SARSARCOSINEB3CYS0.71
SARSARCOSINEA,B,C1A7Y0.71
SARSARCOSINEA,B,C,D1I3W0.71
SARSARCOSINEA316D0.71
SARSARCOSINEC1IKF0.71
SARSARCOSINEA,M,N2Z6W0.71
SARSARCOSINEA,B,C1QFI0.71
SARSARCOSINEC1CWA0.71
SARSARCOSINEC1CWF0.71
SARSARCOSINEB,D,F,H,J,L,
N,P
1C5F0.71
SARSARCOSINEC1CWO0.71
SARSARCOSINED,E,F1XQ70.71
SARSARCOSINEC1CWL0.71
SARSARCOSINEA1CYA0.71
SARSARCOSINEA,B,D1MF80.71
SARSARCOSINEA,B1A7Z0.71
SARSARCOSINEB1MIK0.71
SARSARCOSINEA1CSA0.71
SARSARCOSINEC1CWM0.71
SARSARCOSINEA1DSC0.71
SARSARCOSINET,U,V2POY0.71
SARSARCOSINEA2D550.71
SARSARCOSINEC1BCK0.71
SARSARCOSINEA,B,D,E,F,H1M630.71
SARSARCOSINEC1CWC0.71
SARSARCOSINEC,D1QNH0.71
SARSARCOSINEB,D,F,H2RMC0.71
SARSARCOSINEC1CYN0.71
SARSARCOSINEC,D1MNV0.71
SARSARCOSINEC,D2OJU0.71
SARSARCOSINEB,D,F,H,J,L,
N,P,R,T
2RMA0.71
SARSARCOSINEA1CYB0.71
SARSARCOSINED1QNG0.71
SARSARCOSINEC1CWB0.71
SARSARCOSINEA,B,C,D,E,F1UNM0.71
SARSARCOSINEA,B1OVF0.71
SARSARCOSINEA209D0.71
SARSARCOSINEA,B,C,D,E,F,
G,H
3BO70.71
SARSARCOSINEA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P,Q,R,
S,T,U,V,W,X
1UNJ0.71
SARSARCOSINEA1DSD0.71
SARSARCOSINEB1L1V0.71
SARSARCOSINEA,B,C,D,E,F,
I,J,K,L,M,N
2ESL0.71
SARSARCOSINEB,D,F,H,J,L,
N,P,R,T
2RMB0.71
VMEMETHYL L-VALINATEA,B,C2JE40.7
VMEMETHYL L-VALINATEA,B,C2J9J0.7
VMEMETHYL L-VALINATEA,B,C7HVP0.7