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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03399999

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
B08A,B2E990.72
2HRHEXYLPHOSPHONIC ACID (R)-2-METHYL-
3-PHENYLPROPYL ESTER
X1YS10.91
2HSHEXYLPHOSPHONIC ACID (S)-2-METHYL-
3-PHENYLPROPYL ESTER
X1YS20.91
PEL2-PHENYL-ETHANOLA,B1I0D0.71
PEL2-PHENYL-ETHANOLD,H2I0T0.71
PEL2-PHENYL-ETHANOLA,B1HZY0.71
PEL2-PHENYL-ETHANOLA,B1I0B0.71
PEL2-PHENYL-ETHANOLA1EYW0.71
PEL2-PHENYL-ETHANOLA,B1JGM0.71
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1DPM0.83
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1P6B0.83
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1PSC0.83
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B3E3H0.83
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1QW70.83
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1P6C0.83
787(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACIDA1O4R0.71
B28A,B2E9A0.71