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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03589351

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
NSP5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-
4-AMINE
A,B1T9B0.7
NSP5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-
4-AMINE
I1E800.7
M011-[1-(9H-purin-6-yl)piperidin-4-
yl]methanamine
A2VNW0.71
2BP9H-purin-2-amineA3G4M0.71
LZC5-[(4-AMINOCYCLOHEXYL)AMINO]-7-
(PROPAN-2-YLAMINO)PYRAZOLO[1,5-
A]PYRIMIDINE-3-CARBONITRILE
A2VTS0.71
YF45-{[ETHYL(METHYL)AMINO]METHYL}-
2-METHYL-5,6-DIHYDROPYRIMIDIN-4-
AMINE
A,B1T9A0.7
ZIPN-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-
6-AMINE
A1W1Q0.71
ZIPN-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-
6-AMINE
A2EXM0.71
LZMPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILEA2VTM0.7
LZB5-chloro-7-[(1-methylethyl)amino]pyrazolo[1,5-
a]pyrimidine-3-carbonitrile
A2VTR0.72
M021-(9H-purin-6-yl)piperidin-4-amineA2VNY0.72