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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01877871

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
OCQ(3S)-3-[(2S)-2-AMINO-4-HYDROXY-
3-OXOBUTYL]PYRROLIDIN-2-ONE
A,I2Z3D0.71
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA1P1N0.73
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA1LBB0.73
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA,B3C340.73
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA1XHY0.73
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA2ANJ0.73
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA,B3C320.73
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA1FTK0.73
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA1GR20.73
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA,B1TT10.73
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA1FW00.73
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA,B3C350.73
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA,B3C360.73
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA,B3C330.73
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA,B3C310.73
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA3EN30.73
ABX5-[1-(ACETYLAMINO)-3-METHYLBUTYL]-
4-(METHOXYCARBONYL)PROLINE
A1XOE0.74
A14(1S,4S,5S,7R)-7-{[(5S)-5-AMINO-
5-CARBOXYPENTANOYL]AMINO}-3,3-DIMETHYL-
6-OXO-2-THIABICYCLO[3.2.0]HEPTANE-
4-CARBOXYLIC ACID
A2JB40.73
AMK(S)-4-AMINO-4-{(S)-1-[(S)-2-CARBAMOYL-
1-((S)-1-{(S)-[(1R,2R)-2-((S)-1-
CARBOXY-ETHYLCARBAMOYL)-CYCLOPENTYL]-
HYDROXY-METHYL}-3-METHYL-BUTYLCARBAMOYL)-
ETHYLCARBAMOYL]-2-METHYL-PROPYLCARBAMOYL}-
BUTYRIC ACID
A,B,C1YM40.72
POMCIS-5-METHYL-4-OXOPROLINEA,B1A7Z0.73
KCQ(3S)-3-[(2S)-2-AMINO-3-OXOBUTYL]PYRROLIDIN-
2-ONE
A,I2Z3E0.7
ECQ(3S)-3-[(2S)-2-AMINO-3-HYDROXYBUTYL]PYRROLIDIN-
2-ONE
A,I2Z3D0.72