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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00018238

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
GM1AMINOMETHYLAMIDEA2ZXS0.77
HMAHYDROXYAMINOALANINEA1AF00.73
VLMVALINYLAMINEG,M,P,S1YYM0.71
VLMVALINYLAMINEG,M,P,S2I5Y0.71
VLMVALINYLAMINEG,M,P,S1YYL0.71
VLMVALINYLAMINEG,M,P,S2I600.71
CY32-AMINO-3-MERCAPTO-PROPIONAMIDEA1D7T0.73
CY32-AMINO-3-MERCAPTO-PROPIONAMIDEA1DG00.73
CY32-AMINO-3-MERCAPTO-PROPIONAMIDEH,I,J,K,L,M2V1S0.73
CY32-AMINO-3-MERCAPTO-PROPIONAMIDEA,B,C,D2V1T0.73
CY32-AMINO-3-MERCAPTO-PROPIONAMIDEA1DFZ0.73
CY32-AMINO-3-MERCAPTO-PROPIONAMIDEB,F,G,H,I,J2BYP0.73
CY32-AMINO-3-MERCAPTO-PROPIONAMIDEA1R9I0.73
CY32-AMINO-3-MERCAPTO-PROPIONAMIDEA1DFY0.73