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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01712200

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
62A2-(5-AMINO-6-OXO-2-M-TOLYL-6H-PYRIMIDIN-
1-YL)-N-[4-GUANIDINO-1-(THIAZOLE-
2-CARBONYL)-BUTYL]-ACETAMIDE
A1ZTK0.74
6322-(5-BENZYLAMINO-2-METHYLSULFANYL-
6-OXO-6H-PYRIMIDIN-1-YL)-N-[4-GUANIDINO-
1-(THIAZOLE-2-CARBONYL)-BUTYL]-
ACETAMIDE
A1ZTJ0.75
339(S)-2-(3-((R)-1-(4-BROMOPHENYL)ETHYL)UREIDO)-
N-((S)-1-((S)-5-GUANIDINO-1-OXO-
1-(THIAZOL-2-YL)PENTAN-2-YLAMINO)-
3-METHYL-1-OXOBUTAN-2-YL)-5-UREIDOPENTANAMIDE
A1ZOM0.72
MZ7N~2~-ACETYL-N-{(1S,2R)-3-[(1,3-
BENZOTHIAZOL-6-YLSULFONYL)(PENTYL)AMINO]-
1-BENZYL-2-HYDROXYPROPYL}-L-VALINAMIDE
A,B2QI50.71
IN6N-[2-[1-(N-BENZYLOXYCARBONYLAMINO)-
3-METHYLBUTYL]THIAZOL-4-YLCARBONYL]-
N'-(BENZYLOXYCARBONYL-L-LEUCINYL)HYDRAZIDE
A1AYV0.71
RWJCYCLOPENTANECARBOXYLIC ACID [1-
(BENZOTHIAZOLE-2-CARBONYL)-4-GUANIDINO-
BUTYL]-AMIDE
A1QCP0.75
OIS(S)-N-((2S,3R)-3-HYDROXY-4-(4-((E)-
(HYDROXYIMINO)METHYL)-N-ISOBUTYLPHENYLSULFONAMIDO)-
1-PHENYLBUTAN-2-YL)-3-METHYL-2-
(3-((2-METHYLTHIAZOL-4-YL)METHYL)-
2-OXOIMIDAZOLIDIN-1-YL)BUTANAMIDE
A1YT90.73
SRS4-METHYL-3-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.0(13,18)]NONADECA-
12(19),13(18),15,17-TETRAENE-10-
CARBAMOYL)PENTA-METHYLSULFONEDIIMINE
A1MMR0.71
165N-(BENZYLSULFONYL)-3-CYCLOHEXYLALANYL-
N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)PROLINAMIDE
H,I1SB10.73
LS2N-METHYL-{4-[2-(7-OXO-6,7-DIHYDRO-
8H-[1,3]THIAZOLO[5,4-E]INDOL-8-
YLIDENE)HYDRAZINO]PHENYL}METHANESULFONAMIDE
A1KE60.71
MZ5(2S)-N-[(1S,2R)-3-{(1,3-BENZOTHIAZOL-
6-YLSULFONYL)[(2S)-2-METHYLBUTYL]AMINO}-
1-BENZYL-2-HYDROXYPROPYL]-2-HYDROXY-
3-METHYLBUTANAMIDE
A,B2QI30.71