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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02855664

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
RIN3-AMINO-AZACYCLOTRIDECAN-2-ONEA,B1KBC0.71
ARMDEOXY-METHYL-ARGININEB,C,E,F2A450.7
ARMDEOXY-METHYL-ARGININEH,J1CVW0.7
ARMDEOXY-METHYL-ARGININEA,H,L1J9C0.7
ARMDEOXY-METHYL-ARGININEA,B,I1Z8I0.7
ARMDEOXY-METHYL-ARGININEA1OLD0.7
ARMDEOXY-METHYL-ARGININEB,C,F,G2A1D0.7
ARMDEOXY-METHYL-ARGININEC,D,G,H1NU70.7
ARMDEOXY-METHYL-ARGININEB,C2OD30.7
ARMDEOXY-METHYL-ARGININEA,B,C,D,E,F,
G,H
1DX50.7
ARMDEOXY-METHYL-ARGININEB,C,E,F1NU90.7
ARMDEOXY-METHYL-ARGININEA2ARG0.7
ARMDEOXY-METHYL-ARGININEA,B,I1Z8J0.7
ARMDEOXY-METHYL-ARGININEA,B,C2PGQ0.7
AARARGININEAMIDEA,B,I3DCK0.75
AARARGININEAMIDEA1DB60.75
AARARGININEAMIDEA1ZTO0.75
AARARGININEAMIDEA,B2IFR0.75
AARARGININEAMIDEA,B,C,D2IFW0.75
AARARGININEAMIDEA,B,I3DCR0.75
AARARGININEAMIDEA,I2O400.75
LYN2,6-DIAMINO-HEXANOIC ACID AMIDEA1GEA0.71