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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03844014

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
OLN(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACIDA1YH10.77
X7O5-AMINO-3-METHYL-PYRROLIDINE-2-
CARBOXYLIC ACID
A1L2Q0.77
EP2methyl N-[(2S)-4-{[(1S)-1-{[(2S)-
2-carboxypyrrolidin-1-yl]carbonyl}-
3-methylbutyl]amino}-2-hydroxy-
4-oxobutanoyl]-L-leucylglycylglycinate
B1SP40.72
76VN-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-
2-YL]CARBONYL}-L-ISOLEUCYL-L-ISOLEUCINE
A2DCB0.7
AAGN-ALPHA-L-ACETYL-ARGININEA1DRY0.71
074[PROPYLAMINO-3-HYDROXY-BUTAN-1,4-
DIONYL]-ISOLEUCYL-PROLINE
A1QDQ0.74
0AGN-(ethoxycarbonyl)-L-leucineI,J1PSA0.77
BG55-HYDROXYAMINO-3-METHYL-PYRROLIDINE-
2-CARBOXYLIC ACID
A1TV20.74
LBYN~6~-(TERT-BUTOXYCARBONYL)-L-LYSINEA2ZIN0.7
BG45-(HYDROXY-METHYL-AMINO)-3-METHYL-
PYRROLIDINE-2-CARBOXYLIC ACID
A1TV30.76
SVCN-ACETYL-L-LEUCYL-N-[(1S)-4-{[AMINO(IMINO)METHYL]AMINO}-
1-(HYDROXYMETHYL)BUTYL]-L-LEUCINAMIDE
A,B3BPM0.7
59AN-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-
2-YL]CARBONYL}-L-ISOLEUCINE
A2DC80.7
74MMETHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-
2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE
A2DC90.73
CDV3-METHYL-2-UREIDO-BUTYRIC ACIDB1UF70.72
D20N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}-
L-ORNITHINE
A,B2JAJ0.74
CCLN~6~-[(CYCLOPENTYLOXY)CARBONYL]-
D-LYSINE
A2Q7G0.73
CIRCITRULLINEA,B,C,D1J210.72
CIRCITRULLINEB1KOD0.72
CIRCITRULLINEA,B,C3B3I0.72
CIRCITRULLINEC3DTX0.72
CIRCITRULLINEA2C6Z0.72
CIRCITRULLINEA,C,E,F2W650.72
CIRCITRULLINEA,B2JAI0.72
CIRCITRULLINEP3FT20.72
CIRCITRULLINEA,B,C,D1J1Z0.72
CIRCITRULLINEA,B1LXY0.72
CIRCITRULLINEF,H1OL10.72
CIRCITRULLINEA1KP30.72
CIRCITRULLINEA2NZ20.72
CIRCITRULLINEA1H700.72
CIRCITRULLINEA1K970.72
CIRCITRULLINEC3B6S0.72