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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00018655

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
NEN1-ETHYL-PYRROLIDINE-2,5-DIONEA2Z6B0.7
NEN1-ETHYL-PYRROLIDINE-2,5-DIONEA,B,C1CR50.7
NEN1-ETHYL-PYRROLIDINE-2,5-DIONEA1RP40.7
NEN1-ETHYL-PYRROLIDINE-2,5-DIONEA1RQ10.7
PRIPYRROLIDINE-2-CARBALDEHYDEA,B,T1H4Q0.74
PRIPYRROLIDINE-2-CARBALDEHYDEA,B2J3M0.74
IP41-METHYL-2-OXY-5,5-DIMETHYL PYRROLIDINEA,B1BIM0.75
LPDL-PROLINAMIDEH,S2H9E0.8
BPR(2R)-N-[(2R)-2-(DIHYDROXYBORYL)-
1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)-
5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-
2-YL]-L-PROLINAMIDE
A,B,C,D2AJD0.72
GIOCYCLO-(GLYCINE-L-PROLINE) INHIBITORA,B1W1P0.72
SP7N-{(1S)-3-[(4-aminobutyl)amino]-
1-methylpropyl}acetamide
A,B3CNP0.72
AIO[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-
2-YL]BORONIC ACID
A2EEP0.72
AIO[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-
2-YL]BORONIC ACID
A2Z3Z0.72
RHS3-(CARBOXYAMIDE(2-CARBOXYAMIDE-
2-TERTBUTYLETHYL))PENTAN
A1JLD0.71
CGN5-OXO-PYRROLIDINE-2-CARBALDEHYDEA3CAR0.79
CGN5-OXO-PYRROLIDINE-2-CARBALDEHYDEA1I3U0.79
CGN5-OXO-PYRROLIDINE-2-CARBALDEHYDEA3CAO0.79
RIN3-AMINO-AZACYCLOTRIDECAN-2-ONEA,B1KBC0.7
ICCazepan-2-oneA,B2ZUK0.75
KCQ(3S)-3-[(2S)-2-AMINO-3-OXOBUTYL]PYRROLIDIN-
2-ONE
A,I2Z3E0.72
A3M2-AMINO-3-METHYL-1-PYRROLIDIN-1-
YL-BUTAN-1-ONE
A,B1N1M0.72