MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03397511

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
RBFRIBOFLAVINEB,D,F,H2FL50.72
RBFRIBOFLAVINEA2CC80.72
RBFRIBOFLAVINEA,B1PKV0.72
RBFRIBOFLAVINEA,B1T6Z0.72
RBFRIBOFLAVINEA2VX90.72
RBFRIBOFLAVINEA,B,C,D,E1KYV0.72
RBFRIBOFLAVINEA1MOG0.72
RBFRIBOFLAVINEA,B,C,D,E,F,
G,H,I,J,K,L
2VXA0.72
RBFRIBOFLAVINEA,B1L5R0.72
RBFRIBOFLAVINEA,B1HZE0.72
RBFRIBOFLAVINEA,B,C,D,E2A580.72
RBFRIBOFLAVINEA,B1BU50.72
RBFRIBOFLAVINEX,Y3F4G0.72
RBFRIBOFLAVINEA1NB90.72
RBFRIBOFLAVINEA,B1I180.72
RBFRIBOFLAVINEA3DDY0.72
RBFRIBOFLAVINEA2CCB0.72
GEPN-METHYL-N-(PARA-GLUTARAMIDOPHENYL-
ETHYL)-PIPERIDINIUM ION
L25C80.7
IRF1-DEOXY-1-(8-IODO-7-METHYL-2,4-
DIOXO-3,4-DIHYDROBENZO[G]PTERIDIN-
10(2H)-YL)-D-RIBITOL
A2J080.72
RS31-deoxy-1-[8-(dimethylamino)-7-
methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-
10(2H)-yl]-D-ribitol
X,Y3F4H0.71
SLD(3Z)-N-[(4E)-5-(4-{(5S)-5-[(acetylamino)methyl]-
2-oxo-1,3-oxazolidin-3-yl}-2-fluorophenyl)pent-
4-en-1-yl]-3-(4-methyl-2,6-dioxo-
1,6-dihydropyrimidin-5(2H)-ylidene)propanamide
0,2,4,9,A,B,
C,H,I,J,K,L,
M,N,P,Q,R,S,
T,X,Y,Z
3CXC0.82