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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03380284

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
FUAFUSIDIC ACIDA1QCA0.72
FUAFUSIDIC ACIDA,B,C,D,E,F,
G,H,I,J,K,L
1Q230.72
FUAFUSIDIC ACIDA,B2VUF0.72
OCC2ALPHA-(3-HYDROXYPROPOXY)-1ALPHA,25-
DIHYDROXYVITAMIN D3
A2HAR0.72
B2S(3alpha,7alpha)-3,7,15-trihydroxy-
12,13-epoxytrichothec-9-en-8-one
A3B2S0.81
AFB1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-
1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-
4-ONE
A,B,E1R8Q0.7
AFB1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-
1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-
4-ONE
A1RE00.7
AFB1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-
1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-
4-ONE
A,E1S9D0.7
FSCFUSICOCCINA1O9E0.78
FSCFUSICOCCINA,P1O9F0.78
FSCFUSICOCCINA,B2O980.78
KH15-(2-{1-[1-(4-ETHYL-4-HYDROXY-HEXYLOXY)-
ETHYL]-7A-METHYL-OCTAHYDRO-INDEN-
4-YLIDENE}-ETHYLIDENE)-4-METHYLENE-
CYCLOHEXANE-1,3-DIOL
A1IE80.7
DGXDIGOXINB,D1IGJ0.72
SXNSalinixanthinA,B3DDL0.71
XATA,B,C,D,E,F,
G,H,I,J
1RWT0.72
XATA,B,C2BHW0.72
PIDPERIDININA2C9E0.78
PIDPERIDININM,N,O1PPR0.78
MRCMUPIROCINA1JZS0.77
MRCMUPIROCINA,T1FFY0.77
MRCMUPIROCINA1QU30.77
MRCMUPIROCINA,T1QU20.77
DOGDIGOXIGENINA1LKE0.74
AURAUROVERTIN BA,B,C,D,E,F1COW0.79
SRNSORANGICIN AC,D1YNJ0.73
DTXDIGITOXIGENINA1LNM0.73
NEXA,B,C,D,E,F,
G,H,I,J
1RWT0.76
NEXA,B,C2BHW0.76
C3O2ALPHA-PROPOXY-1ALPHA,25-DIHYDROXYVITAMIN D3A2HAS0.72
ZBA12,13-Epoxytrichothec-9-ene-3,4,8,15-
tetrol-4,15-diacetate-8-isovalerate
A2RKV0.96
ZBA12,13-Epoxytrichothec-9-ene-3,4,8,15-
tetrol-4,15-diacetate-8-isovalerate
A,B,C,D2ZBA0.96
CW1Cotylenin AA,B,C,D3E6Y0.74
FUGFUMAGILLINA,B3FMQ0.77
FUGFUMAGILLINA1BOA0.77
PRB13-ACETYLPHORBOLA1PTR0.72
OBNOUABAINH,L1IBG0.75