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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03915521

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
ALGGUANIDINOBUTYRYL GROUPI,P1HDT0.76
NNHNOR-N-OMEGA-HYDROXY-L-ARGININEA,B,C1HQH0.76
GVA5-{[AMINO(IMINO)METHYL]AMINO}PENTANOIC ACIDA,B,C,D2IHV0.74
GVEMETHYL 4-AMINOBUTANOATEA,B,C,D2J7Q0.73
GVEMETHYL 4-AMINOBUTANOATEA,B,C,D1XD30.73