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: MMs00400086

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
IN8[2-(5-MERCAPTO-[1,3,4]THIADIAZOL-
2-YLCARBAMOYL)-1-PHENYL-ETHYL]-
CARBAMIC ACID BENZYL ESTER
A2USN0.73
DP7AC-(D)PHE-PRO-BOROARG-OHH1LHC0.74
D7PD-PHENYLALANYL-N~5~-[(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-
D-ORNITHINAMIDE
A,B1RS70.7
D7PD-PHENYLALANYL-N~5~-[(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-
D-ORNITHINAMIDE
A,B1RS90.7
BLI4-OXO-2-PHENYLMETHANESULFONYL-OCTAHYDRO-
PYRROLO[1,2-A]PYRAZINE-6-CARBOXYLIC ACID [1-
(N-HYDROXYCARBAMIMIDOYL)-PIPERIDIN-
4-YLMETHYL]-AMIDE
A1JWT0.71
IZDISOTHIAZOLIDINONE ANALOGA2CM70.7
ATT2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL-
2-YL)-UREIDO]-N-METHYL-3-PHENYL-
PROPIONAMIDE
A3USN0.84
IN92-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL-
2YL)-UREIDO]-N-METHYL-3-PENTAFLUOROPHENYL-
PROPIONAMIDE
A1USN0.77
MINMETHYL-PHE-PRO-AMINO-CYCLOHEXYLGLYCINEH,I1TOM0.7
RA8N-(BENZYLSULFONYL)-L-LEUCYL-N-(4-
{[AMINO(IMINO)METHYL]AMINO}BUTYL)-
L-PROLINAMIDE
H,I1YPL0.73
R565-OXO-6-PHENYLMETHANESULFONYLAMINO-
HEXAHYDRO-THIAZOLO[3,2-A]PYRIDINE-
3-CARBOXYLIC ACID (3-GUANIDINO-
PROPYL)-AMIDE
F1BHX0.76
4MC(Z)-N-(5-GUANIDINO-1-OXO-1-(5-PHENYL-
1-(PHENYLSULFONYL)PENT-1-EN-3-YLAMINO)PENTAN-
2-YL)-4-METHYLPIPERAZINE-1-CARBOXAMIDE
A,C2EFM0.71
T29TRI166 (BIFUNCTIONAL BORONATE INHIBITOR)H1A3B0.76