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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03926248

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
PBAPHENYLETHANE BORONIC ACIDC,G6CHA0.71
PBCPHENYL BORONIC ACIDA2A320.84
PBCPHENYL BORONIC ACIDA1JU30.84
PA0Phenylarsine oxideA3E3Z0.8
787(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACIDA1O4R0.79
BNZBENZENEA1L830.78
BNZBENZENEA1CP40.78
BNZBENZENEA,B,C,D1XXJ0.78
BNZBENZENEB1SWI0.78
BNZBENZENEA181L0.78
BNZBENZENEA223L0.78
BNZBENZENEA3DMX0.78
BNZBENZENEA2Z9G0.78
BNZBENZENEA220L0.78
BNZBENZENEA227L0.78
BNZBENZENEA,B1A7Z0.78
BNZBENZENEA1L840.78
F5B1,2,3,4,5-pentafluorobenzeneA3DN00.75
FEP[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-
PHENYL]-BUTYL}-PHENYL)-DIFLUORO-
METHYL]-PHOSPHONIC ACID
A1KAV0.7
PIHIODOPHENYLA1UO50.74
PIHIODOPHENYLA3DNA0.74
PIHIODOPHENYLA1F9O0.74
PIHIODOPHENYLA,B1UO40.74
PIHIODOPHENYLA3DN40.74
PHGPHENYLMERCURYA1CZS0.78