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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01155596

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
FO11-deoxy-1-(8-hydroxy-2,4-dioxo-
3,4-dihydropyrimido[4,5-b]quinolin-
10(2H)-yl)-D-ribitol
A,B,C,D3C3D0.7
FO11-deoxy-1-(8-hydroxy-2,4-dioxo-
3,4-dihydropyrimido[4,5-b]quinolin-
10(2H)-yl)-D-ribitol
A,B,C,D3C3E0.7
RS31-deoxy-1-[8-(dimethylamino)-7-
methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-
10(2H)-yl]-D-ribitol
X,Y3F4H0.72
87Y7,8-DIHYDRO-6-HYDROXYMETHYL-7-METHYL-
7-[2-PHENYLETHYL]-PTERIN
A1DY30.7
6812-(5-AMINO-6-OXO-2-PHENYL-6H-PYRIMIDIN-
1-YL)-N-[2-(5-TERT-BUTYL-1,3,4-
OXADIAZOL-2-YL)-1-(METHYLETHYL)-
2-HYDROXYETHYL]ACETAMIDE
A1FZZ0.75
FRM2-{3-[4-(4-FLUOROPHENYL)-3,6-DIHYDRO-
1(2H)-PYRIDINYL]PROPYL}-8-METHYL-
4(3H)-QUINAZOLINONE
A,B1UK00.71
XCY{5-[4-{[4-(AMINOMETHYL)BENZYL]AMINO}-
2-OXOPYRIMIDIN-1(2H)- YL]-3-HYDROXYTETRAHYDROFURAN-
2-YL}METHYL DIHYDROGEN PHOSPHATE
A,B,C,D,F1YFH0.7
RBFRIBOFLAVINEB,D,F,H2FL50.73
RBFRIBOFLAVINEA2CC80.73
RBFRIBOFLAVINEA,B1PKV0.73
RBFRIBOFLAVINEA,B1T6Z0.73
RBFRIBOFLAVINEA2VX90.73
RBFRIBOFLAVINEA,B,C,D,E1KYV0.73
RBFRIBOFLAVINEA1MOG0.73
RBFRIBOFLAVINEA,B,C,D,E,F,
G,H,I,J,K,L
2VXA0.73
RBFRIBOFLAVINEA,B1L5R0.73
RBFRIBOFLAVINEA,B1HZE0.73
RBFRIBOFLAVINEA,B,C,D,E2A580.73
RBFRIBOFLAVINEA,B1BU50.73
RBFRIBOFLAVINEX,Y3F4G0.73
RBFRIBOFLAVINEA1NB90.73
RBFRIBOFLAVINEA,B1I180.73
RBFRIBOFLAVINEA3DDY0.73
RBFRIBOFLAVINEA2CCB0.73
HDF8-HYDROXY-10-(D-RIBO-2,3,4,5-TETRAHYDROXYPENTYL)-
5-DEAZAISOALLOXAZINE
A1QNF0.7
HDF8-HYDROXY-10-(D-RIBO-2,3,4,5-TETRAHYDROXYPENTYL)-
5-DEAZAISOALLOXAZINE
A,B,C,D,I,K1TEZ0.7
HDF8-HYDROXY-10-(D-RIBO-2,3,4,5-TETRAHYDROXYPENTYL)-
5-DEAZAISOALLOXAZINE
A2J070.7
IRF1-DEOXY-1-(8-IODO-7-METHYL-2,4-
DIOXO-3,4-DIHYDROBENZO[G]PTERIDIN-
10(2H)-YL)-D-RIBITOL
A2J080.73