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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02343857

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
AMHTRANS-4-AMINOMETHYLCYCLOHEXANE-
1-CARBOXYLIC ACID
A,B1CEB0.72
AMHTRANS-4-AMINOMETHYLCYCLOHEXANE-
1-CARBOXYLIC ACID
A1B2I0.72
NC77-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACIDA1ZD50.82
NC44-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACIDA1ZD30.7
ZAL3-cyclohexyl-D-alanineI1HBT0.71
DTB6-(5-METHYL-2-OXO-IMIDAZOLIDIN-
4-YL)-HEXANOIC ACID
A,B1R300.72
DTB6-(5-METHYL-2-OXO-IMIDAZOLIDIN-
4-YL)-HEXANOIC ACID
A1DAM0.72
DTB6-(5-METHYL-2-OXO-IMIDAZOLIDIN-
4-YL)-HEXANOIC ACID
A,B,C,D3FPA0.72
NC66-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACIDA1ZD40.78
ALC2-AMINO-3-CYCLOHEXYL-PROPIONIC ACIDD1D5Z0.71
ALC2-AMINO-3-CYCLOHEXYL-PROPIONIC ACIDH,I5GDS0.71
ALC2-AMINO-3-CYCLOHEXYL-PROPIONIC ACIDH,P2A2X0.71
ALC2-AMINO-3-CYCLOHEXYL-PROPIONIC ACIDD,H2FEQ0.71
ALC2-AMINO-3-CYCLOHEXYL-PROPIONIC ACIDH,P2ANK0.71
ALC2-AMINO-3-CYCLOHEXYL-PROPIONIC ACIDA,C,D3DPP0.71
ALC2-AMINO-3-CYCLOHEXYL-PROPIONIC ACIDA1EB10.71
ALC2-AMINO-3-CYCLOHEXYL-PROPIONIC ACIDD,H1NZQ0.71
ALC2-AMINO-3-CYCLOHEXYL-PROPIONIC ACIDI1HBT0.71
ALC2-AMINO-3-CYCLOHEXYL-PROPIONIC ACIDD1D6E0.71
ALC2-AMINO-3-CYCLOHEXYL-PROPIONIC ACIDA,B1B3H0.71
ALC2-AMINO-3-CYCLOHEXYL-PROPIONIC ACIDD,H2FES0.71
ALC2-AMINO-3-CYCLOHEXYL-PROPIONIC ACIDC,D,E,G,H3DPQ0.71
ALC2-AMINO-3-CYCLOHEXYL-PROPIONIC ACIDI1THS0.71
ALC2-AMINO-3-CYCLOHEXYL-PROPIONIC ACIDI1QUR0.71
ALC2-AMINO-3-CYCLOHEXYL-PROPIONIC ACIDA,B,C,D3DPO0.71
ALC2-AMINO-3-CYCLOHEXYL-PROPIONIC ACIDH,I4THN0.71
ALC2-AMINO-3-CYCLOHEXYL-PROPIONIC ACIDA,D1D5M0.71
ALC2-AMINO-3-CYCLOHEXYL-PROPIONIC ACIDD,H1O0D0.71
ALC2-AMINO-3-CYCLOHEXYL-PROPIONIC ACIDA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P
1YWH0.71
ALC2-AMINO-3-CYCLOHEXYL-PROPIONIC ACIDA1XRZ0.71
ALC2-AMINO-3-CYCLOHEXYL-PROPIONIC ACIDD1D5X0.71
CHGCYCLOHEXYL-GLYCINE2,3,48KME0.72
CHGCYCLOHEXYL-GLYCINEH,I4THN0.72
CHGCYCLOHEXYL-GLYCINEH,I,J7KME0.72
CHGCYCLOHEXYL-GLYCINEH,I5GDS0.72