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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03472013

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
0AGN-(ethoxycarbonyl)-L-leucineI,J1PSA0.73
NCDN-CARBAMOYL-L-ASPARTATEA,B2Z260.73
NCDN-CARBAMOYL-L-ASPARTATEA,B1J790.73
NCDN-CARBAMOYL-L-ASPARTATEA,B1XGE0.73
NCDN-CARBAMOYL-L-ASPARTATEA,B2Z290.73
NCDN-CARBAMOYL-L-ASPARTATEA,B,G,H1R0C0.73
NCDN-CARBAMOYL-L-ASPARTATEA,B2Z270.73
NCDN-CARBAMOYL-L-ASPARTATEA,B2Z280.73
NCDN-CARBAMOYL-L-ASPARTATEA,B2Z2A0.73
NCDN-CARBAMOYL-L-ASPARTATEA,B2Z240.73
NCDN-CARBAMOYL-L-ASPARTATEA,B2Z250.73
LBYN~6~-(TERT-BUTOXYCARBONYL)-L-LYSINEA2ZIN0.7
BAA(TERT-BUTYLOXYCARBONYL)-ALANYL-
ALANYL-AMINE
A1ELG0.73
DZEmethyl (3S)-3-[(tert-butoxycarbonyl)amino]-
4-oxopentanoate
A,B,C,D3GJR0.87