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: MMs01044528

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
L1C(2R,4S)-N^1^-(4-chlorophenyl)-4-
(2,4-difluorophenyl)-4-hydroxy-
N^2^-(2-oxo-2H-1,3'-bipyridin-6'-
yl)pyrrolidine-1,2-dicarboxamide
A2W3I0.73
C4CN-(4-chlorobenzyl)-N',N'-dimethyl-
N-pyridin-2-ylethane-1,2-diamine
A2RA70.71
3FR3'-chloro-5'-(3-methyl-6-{[(1S)-
1-phenylethyl]amino}-1H-pyrazolo[4,3-
c]pyridin-1-yl)biphenyl-2-carboxamide
A3DBD0.7
5FR4-({1-[3-(3-amino-3-oxopropyl)-
5-chlorophenyl]-3-methyl-1H-pyrazolo[4,3-
c]pyridin-6-yl}amino)-3-methoxy-
N-(1-methylpiperidin-4-yl)benzamide
A3DBF0.72
4FR3'-chloro-5'-[6-({2-methoxy-4-[(1-
methylpiperidin-4-yl)carbamoyl]phenyl}amino)-
3-methyl-1H-pyrazolo[4,3-c]pyridin-
1-yl]biphenyl-2-carboxamide
A3DBE0.7
2C52-CHLORO-5-(3-CHLORO-PHENYL)-6-
[(4-CYANO-PHENYL)-(3-METHYL-3H-
IMIDAZOL-4-YL)- METHOXYMETHYL]-
NICOTINONITRILE
B1NI10.73
L00(2R)-2-(5-{3-chloro-6-((2-methoxyethyl){[(1S,2S)-
2-methylcyclopropyl]methyl}amino)-
2-[methyl(methylsulfonyl)amino]pyridin-
4-yl}-1,3,4-oxadiazol-2-yl)-1-phenylpropan-
2-amine
A2NTR0.81