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: MMs03948020

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
SPXSPHINXOLIDE BA2ASO0.72
81818-HYDROXYASCOMYCINA1FKD0.71
FK58-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCINA2FKE0.7
FK58-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCINA1FKF0.7
FK58-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCINA,B,C1TCO0.7
FK58-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCINA,B1Q6I0.7
FK58-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCINA1FKJ0.7
FK58-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCINA,B2VN10.7
FK58-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCINA1YAT0.7
FK58-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCINA1BKF0.7
OVA3,4-DIHYDROXY-2-METHOXY-4-METHYL-
3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -
OXIRANYL]-CYCLOHEXANONE
A2GZ50.71
OVA3,4-DIHYDROXY-2-METHOXY-4-METHYL-
3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -
OXIRANYL]-CYCLOHEXANONE
A1B590.71
CAICARBOMYCIN A1,2,4,A,B,C,
D,E,J,K,L,M,
N,O,P,R,S,T,
U,V,Z
1K8A0.73
13T13-DEOXYTEDANOLIDE0,1,3,9,A,B,
C,H,J,K,L,M,
N,O,Q,R,S,T,
U,Y,Z
2OTJ0.7
PXI4-{[4-(DIMETHYLAMINO)-3-HYDROXY-
6-METHYLTETRAHYDRO-2H-PYRAN-2-YL]OXY}-
12-ETHYL-3,5,7,11-TETRAMETHYLOXACYCLODODEC-
9-ENE-2,8-DIONE
A,B2C6H0.72
PXI4-{[4-(DIMETHYLAMINO)-3-HYDROXY-
6-METHYLTETRAHYDRO-2H-PYRAN-2-YL]OXY}-
12-ETHYL-3,5,7,11-TETRAMETHYLOXACYCLODODEC-
9-ENE-2,8-DIONE
A,B2CA00.72
PXI4-{[4-(DIMETHYLAMINO)-3-HYDROXY-
6-METHYLTETRAHYDRO-2H-PYRAN-2-YL]OXY}-
12-ETHYL-3,5,7,11-TETRAMETHYLOXACYCLODODEC-
9-ENE-2,8-DIONE
A,B2CD80.72
PXI4-{[4-(DIMETHYLAMINO)-3-HYDROXY-
6-METHYLTETRAHYDRO-2H-PYRAN-2-YL]OXY}-
12-ETHYL-3,5,7,11-TETRAMETHYLOXACYCLODODEC-
9-ENE-2,8-DIONE
A,B2VZ70.72
AD4A2BY40.71
NRBNARBOMYCINA,B2VZM0.7
NRBNARBOMYCINA2C7X0.7