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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02473563

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
DXT(4S,4AR,5S,5AR,6R,12AS)-4-(DIMETHYLAMINO)-
3,5,10,12,12A-PENTAHYDROXY-6-METHYL-
1,11-DIOXO-1,4,4A,5,5A,6,11,12A-
OCTAHYDROTETRACENE-2-CARBOXAMIDE
A2O7O0.74
NODN-ETHYLHYDROXY-DOXORUBICINA385D0.7
D2C(2S,4S,4AR,5AS,6S,11R,11AS,12R,12AR)-
7-CHLORO-4-(DIMETHYLAMINO)-6,10,11,12-
TETRAHYDROXY-1,3-DIOXO-1,2,3,4,4A,5,5A,6,11,11A,12,12A-
DODECAHYDROTETRACENE-2-CARBOXAMIDE
A,D,M,N,Z2F4V0.71
TACTETRACYCLINEA,B,C,D,E,F,
G,H,I,J,K,L
2HDN0.78
TACTETRACYCLINEA2VKE0.78
TACTETRACYCLINEA2TRT0.78
TACTETRACYCLINEB2UXO0.78
TACTETRACYCLINEA,B,D,E,G,H,
J,K,L,N,P,Q,
R,T
1I970.78
TACTETRACYCLINEA,D,H,N1HNW0.78
TACTETRACYCLINEA,B2HCJ0.78
TDC5A,6-ANHYDROTETRACYCLINEA2VKV0.74
TDC5A,6-ANHYDROTETRACYCLINEA2VPR0.74
ATC9-(N,N-DIMETHYLGLYCYLAMIDO)-6-DEOXY-
6-DEMETHYL-TETRACYCLINE
A1ORK0.71
CTC7-CHLOROTETRACYCLINEA1BJ00.73
CTC7-CHLOROTETRACYCLINEA,B1BJY0.73
CTC7-CHLOROTETRACYCLINEA2FJ10.73
CTC7-CHLOROTETRACYCLINEA1DU70.73
CTC7-CHLOROTETRACYCLINEA,B3EGZ0.73
CTC7-CHLOROTETRACYCLINEA2TCT0.73
HEHHEDAMYCINA1JHI0.71