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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03018887

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
CL5N-(3-OXOPROPYL)GLYCINEA2IOT0.7
BCNBICINEA,B,C,D2V8H0.71
BCNBICINEA1QUS0.71
BCNBICINEA1LTM0.71
BCNBICINEA2JC50.71
BCNBICINEA,B,C,D1V0J0.71
BCNBICINEA1QDR0.71
BCNBICINEA1KI00.71
BCNBICINEY,Z1KMI0.71
BCNBICINEA,B,C2OV50.71
BCNBICINEA2A810.71
BCNBICINEA,B,C,D2V8G0.71
BCNBICINEA,B3HWR0.71
BCNBICINEA2R6S0.71
BCNBICINEA,B2R4J0.71
IPGN-ISOPROPYL GLYCINEC,D2SEM0.72
ACHACETYLCHOLINEA,B2RIN0.79
ACHACETYLCHOLINEA,B2HA40.79
ACHACETYLCHOLINEA2ACE0.79
ACHACETYLCHOLINEA,B,C,D,E,F2J0H0.79