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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404782

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
RES4-PHOSPHO-D-ERYTHRONOHYDROXAMIC ACIDA,B,C2IZ10.74
RES4-PHOSPHO-D-ERYTHRONOHYDROXAMIC ACIDA,B,C2IZ00.74
RES4-PHOSPHO-D-ERYTHRONOHYDROXAMIC ACIDA,B,C,D,E2BES0.74
GRF5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINEA1ZLY0.75
M6R5-AMINO-5-DEOXY-1-O-PHOSPHONO-D-
MANNITOL
A,B,C,D2PUV0.74
AGP2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATEA,B,C,D,E,F1NE70.74
AGP2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATEA2ZJ40.74
AGP2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATEA1MOS0.74
AGP2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATEA,B1HOR0.74
TX4L-THREONOHYDROXAMATE 4-PHOSPHATEA,B1Q6L1
TX4L-THREONOHYDROXAMATE 4-PHOSPHATEA,B1SO41
TX4L-THREONOHYDROXAMATE 4-PHOSPHATEA,B1SO51
TX4L-THREONOHYDROXAMATE 4-PHOSPHATEA,B1SO31
TX4L-THREONOHYDROXAMATE 4-PHOSPHATEA,B1SO61
OXZTETRAHYDROOXAZINEA,B1W3J0.74
OXZTETRAHYDROOXAZINEA1W3K0.74
OXZTETRAHYDROOXAZINEA1W3L0.74
GPEL-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINEA1A8B0.8