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: MMs01637622

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
GW7N-{3-chloro-4-[(3-fluorobenzyl)oxy]phenyl}-
6-ethylthieno[3,2-d]pyrimidin-4-
amine
A,B2R4B0.71
PFE{4-[3-(6,7-DIETHOXY-QUINAZOLIN-
4-YLAMINO)-PHENYL]-THIAZOL-2-YL}-
METHANOL
A,F1KZ80.7
N763-(6-CYCLOHEXYLMETHOXY-9H-PURIN-
2-YLAMINO)-BENZENESULFONAMIDE
A,B,C,D1OIU0.73
LIXN-[2-({2-AMINO-6-ETHYL-5-[4-(3-
METHOXYPROPYL)-2,2-DIMETHYL-3-OXO-
3,4-DIHYDRO-2H-1,4-BENZOXAZIN-6-
YL]PYRIMIDIN-4-YL}AMINO)ETHYL]NAPHTHALENE-
2-SULFONAMIDE
A,B2IL20.72
4SPA2C6O0.72
4SPA,B,C,D2IW80.72
4SPA,C1H1S0.72
4SPA,B,C,D2IW90.72
AK53-({3-[(6-amino-5-bromopyrimidin-
4-yl)sulfanyl]propanoyl}amino)-
4-methoxy-N-phenylbenzamide
A3DJ50.71
S221-(4-(4-(2-(isopropylsulfonyl)phenylamino)-
1H-pyrrolo[2,3-b]pyridin-6-ylamino)-
3-methoxyphenyl)piperidin-4-ol
A3GFW0.7
NU53-({2-[(4-{[6-(CYCLOHEXYLMETHOXY)-
9H-PURIN-2-YL]AMINO}PHENYL)SULFONYL]ETHYL}AMINO)PROPAN-
1-OL
A,C2G9X0.72