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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01960851

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
R565-OXO-6-PHENYLMETHANESULFONYLAMINO-
HEXAHYDRO-THIAZOLO[3,2-A]PYRIDINE-
3-CARBOXYLIC ACID (3-GUANIDINO-
PROPYL)-AMIDE
F1BHX0.72
22UD-phenylalanyl-N-(3-chlorobenzyl)-
L-prolinamide
H,I2ZC90.72
TP2N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOLA,B1F4D0.7
TP2N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOLA,B1F4C0.7
21UD-leucyl-N-(3-chlorobenzyl)-L-prolinamideH,I2ZGB0.74
701(2R)-2-(5-CHLORO-2-THIENYL)-N-{(3S)-
1-[(1S)-1-METHYL-2-MORPHOLIN-4-
YL-2-OXOETHYL]-2-OXOPYRROLIDIN-
3-YL}PROPENE-1-SULFONAMIDE
D,H2JH00.71
701(2R)-2-(5-CHLORO-2-THIENYL)-N-{(3S)-
1-[(1S)-1-METHYL-2-MORPHOLIN-4-
YL-2-OXOETHYL]-2-OXOPYRROLIDIN-
3-YL}PROPENE-1-SULFONAMIDE
A2UWO0.71
8942-(5-CHLORO-2-THIENYL)-N-{(3S)-
1-[(1S)-1-METHYL-2-MORPHOLIN-4-
YL-2-OXOETHYL]-2-OXOPYRROLIDIN-
3-YL}ETHANESULFONAMIDE
A2UWP0.7
8942-(5-CHLORO-2-THIENYL)-N-{(3S)-
1-[(1S)-1-METHYL-2-MORPHOLIN-4-
YL-2-OXOETHYL]-2-OXOPYRROLIDIN-
3-YL}ETHANESULFONAMIDE
D,H2JH60.7
16UN-(3-chlorobenzyl)-1-(4-methylpentanoyl)-
L-prolinamide
H,I3DT00.74
64U3-cyclohexyl-D-alanyl-N-(3-chlorobenzyl)-
L-prolinamide
H,I3DUX0.72
GSJ1-PYRROLIDINEACETAMIDE, 3-[[(6-
CHLORO-2-NAPHTHALENYL)SULFONYL]AMINO]-
ALPHA-METHYL-N-(1-METHYLETHYL)-
N-[2-[(METHYLSULFONYL)AMINO]ETHYL]-
2-OXO-, (ALPHAS,3S)-
A2J4I0.73
19U1-[(2R)-2-aminobutanoyl]-N-(3-chlorobenzyl)-
L-prolinamide
H,I2ZFP0.74