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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02865121

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
2NPL-2-AMINO-6-METHYLENE-PIMELIC ACIDA,B1F060.94
AHP2-AMINO-HEPTANOIC ACIDD1J4X0.71
GBCGABACULINEA,B,C1GBN0.76
NPI2-AMINOPIMELIC ACIDA2TDT0.74
NPI2-AMINOPIMELIC ACIDA1KGQ0.74
DPQ(S)-2-AMINO-3-(4-HYDROXY-3-OXOCYCLOHEXA-
1,4-DIENYL)PROPANOIC ACID
A,B2YX90.73
6CL6-CARBOXYLYSINEU2AIZ0.73
API2,6-DIAMINOPIMELIC ACIDA,B1E8C0.73
API2,6-DIAMINOPIMELIC ACIDA2DAP0.73
API2,6-DIAMINOPIMELIC ACIDE,S148L0.73
2BH[(1E,5S)-5-AMINO-5-CARBOXYPENT-
1-ENYL](TRIHYDROXY)BORATE(1-)
A,B,C1T4P0.71
HHK(2S)-2,8-DIAMINOOCTANOIC ACIDA1XY80.7
OTY2-AMINO-3-(4-HYDROXY-6-OXOCYCLOHEXA-
1,4-DIENYL)PROPANOIC ACID
A2E2T0.71
OTY2-AMINO-3-(4-HYDROXY-6-OXOCYCLOHEXA-
1,4-DIENYL)PROPANOIC ACID
A3CIW0.71
OTY2-AMINO-3-(4-HYDROXY-6-OXOCYCLOHEXA-
1,4-DIENYL)PROPANOIC ACID
A,B2E2V0.71
OTY2-AMINO-3-(4-HYDROXY-6-OXOCYCLOHEXA-
1,4-DIENYL)PROPANOIC ACID
A,B2E2U0.71