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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03214801

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
GERGERAN-8-YL GERANA1DOA0.71
GERGERAN-8-YL GERANB,C,D,F,G,H,
J,K,L,R
1N4Q0.71
GERGERAN-8-YL GERANA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P,Q,R
1N4R0.71
GERGERAN-8-YL GERANB3DSV0.71
GERGERAN-8-YL GERANB,P2H6I0.71
GERGERAN-8-YL GERANB,P2H6G0.71
GERGERAN-8-YL GERANA,B1VG00.71
GERGERAN-8-YL GERANB,C,D,F,G,H,
J,K,L,M,N
1N4P0.71
GERGERAN-8-YL GERANB,C,D,F,G,H,
J,K,L,M,N,O,
P,Q,R
1N4S0.71
GERGERAN-8-YL GERANB3DSX0.71
GERGERAN-8-YL GERANG,Y2BCG0.71
GERGERAN-8-YL GERANA1LV00.71
GERGERAN-8-YL GERANY1UKV0.71
GERGERAN-8-YL GERANA,B,D,E1HH40.71
GERGERAN-8-YL GERANB3DSW0.71
GRGGERANYLGERANYL DIPHOSPHATEA,B2J1P0.71
GRGGERANYLGERANYL DIPHOSPHATEA,B2Z4V0.71
GRGGERANYLGERANYL DIPHOSPHATEA,B,C,D3CC90.71
GRGGERANYLGERANYL DIPHOSPHATEB3DST0.71
GRGGERANYLGERANYL DIPHOSPHATEA,B3DRA0.71
GRGGERANYLGERANYL DIPHOSPHATEB,C,D,F,G,H,
J,K,L,M,N
1N4P0.71
GRGGERANYLGERANYL DIPHOSPHATEB,C,D,F,G,H,
J,K,L,M,N,O,
P,Q,R
1N4S0.71
GRGGERANYLGERANYL DIPHOSPHATEA,B2E8V0.71
GRGGERANYLGERANYL DIPHOSPHATEA,B,C,D,E,F2Q800.71
GRGGERANYLGERANYL DIPHOSPHATEB1O1R0.71
FOHFARNESOLA,B1DGP0.76
FOHFARNESOLA,B2BK30.76