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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02476795

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
PPW7-DEAZA-8-AZA-2'-DEOXYGUANOSINE-
5'-MONOPHOSPHATE
A,C1YQL0.76
5ID(2R,3R,4S,5R)-2-(4-AMINO-5-IODO-
7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-
5-(HYDROXYMETHYL)TETRAHYDROFURAN-
3,4-DIOL
A,B2ZOQ0.7
5ID(2R,3R,4S,5R)-2-(4-AMINO-5-IODO-
7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-
5-(HYDROXYMETHYL)TETRAHYDROFURAN-
3,4-DIOL
A2VUW0.7
5ID(2R,3R,4S,5R)-2-(4-AMINO-5-IODO-
7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-
5-(HYDROXYMETHYL)TETRAHYDROFURAN-
3,4-DIOL
A,B,C,D2C470.7
PR5B2DD20.7
PR5B2DD10.7
PR5B2DD30.7
PR5A,B,C,D,E,F,
G,H
2B3J0.7
RPP2-RIBOFURANOSYL-3-IODO-2,3-DIHYDRO-
1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE
A1LIJ0.77
7RP7-ALPHA-D-RIBOFURANOSYL-PURINE-
5'-PHOSPHATE
A1L5L0.7
P5PA,B1MV60.7
P5PA,B1MV10.7
P5PA,B1MV20.7
P5PB1XV00.7
P5PA1RBN0.7
SNI9-(3,4-DIHYDROXY-5-HYDROXYMETHYL-
TETRAHYDRO-FURAN-2-YL)-1,9-DIHYDRO-
PURINE-6-THIONE
A,B,C1S3F0.7