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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02547273

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
IOM(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACIDA,B1U6R0.77
IOM(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACIDA1RL90.77
IOM(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACIDA,B1VRP0.77
CRNN-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINEA,B3B6R0.71
CRNN-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINEA,B,C,D,E,F1V7Z0.71
CMSCARBAMOYL SARCOSINEA,B1CHM0.85
NCBN-CARBAMOYL-ALANINEA,B,C,D,E,F,
G,H,I,J
1QMV0.7
BZPN1-CARBOXYPIPERAZINEA,D1OKK0.73
BZPN1-CARBOXYPIPERAZINEA1MEM0.73
OXCOXONIC ACIDA,B2E6F0.78
OXCOXONIC ACIDA1R4U0.78
MHA(CARBAMOYLMETHYL-CARBOXYMETHYL-
AMINO)-ACETIC ACID
A,B2IXX0.77
MHA(CARBAMOYLMETHYL-CARBOXYMETHYL-
AMINO)-ACETIC ACID
A,B1IX10.77