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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02224319

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
LZB5-chloro-7-[(1-methylethyl)amino]pyrazolo[1,5-
a]pyrimidine-3-carbonitrile
A2VTR0.82
ZIPN-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-
6-AMINE
A1W1Q0.7
ZIPN-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-
6-AMINE
A2EXM0.7
NSP5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-
4-AMINE
A,B1T9B0.77
NSP5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-
4-AMINE
I1E800.77
YF45-{[ETHYL(METHYL)AMINO]METHYL}-
2-METHYL-5,6-DIHYDROPYRIMIDIN-4-
AMINE
A,B1T9A0.75
YF32-{[(4-AMINO-2-METHYLPYRIMIDIN-
5-YL)METHYL]AMINO}PROPANE-1-THIOL
A,B1T9A0.73
YF32-{[(4-AMINO-2-METHYLPYRIMIDIN-
5-YL)METHYL]AMINO}PROPANE-1-THIOL
A,B1T9B0.73
LZC5-[(4-AMINOCYCLOHEXYL)AMINO]-7-
(PROPAN-2-YLAMINO)PYRAZOLO[1,5-
A]PYRIMIDINE-3-CARBONITRILE
A2VTS0.76
PYD2,5-DIMETHYL-PYRIMIDIN-4-YLAMINEA4THI0.75
YF12,5-DIMETHYLPYRIMIDIN-4-AMINEA,B,C,D1T9D0.75
LZMPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILEA2VTM0.77