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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01817437

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1DPM0.74
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1P6B0.74
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1PSC0.74
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B3E3H0.74
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1QW70.74
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1P6C0.74
787(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACIDA1O4R0.86
PA0Phenylarsine oxideA3E3Z0.76
PPH[(1R)-1-amino-2-phenylethyl]phosphonic acidA1OS00.71
PPH[(1R)-1-amino-2-phenylethyl]phosphonic acidE,I4TMN0.71
PPH[(1R)-1-amino-2-phenylethyl]phosphonic acidS1CGH0.71
PHGPHENYLMERCURYA1CZS0.74
PIHIODOPHENYLA1UO50.7
PIHIODOPHENYLA3DNA0.7
PIHIODOPHENYLA1F9O0.7
PIHIODOPHENYLA,B1UO40.7
PIHIODOPHENYLA3DN40.7
PBCPHENYL BORONIC ACIDA2A320.79
PBCPHENYL BORONIC ACIDA1JU30.79
FEP[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-
PHENYL]-BUTYL}-PHENYL)-DIFLUORO-
METHYL]-PHOSPHONIC ACID
A1KAV0.72
BNZBENZENEA1L830.74
BNZBENZENEA1CP40.74
BNZBENZENEA,B,C,D1XXJ0.74
BNZBENZENEB1SWI0.74
BNZBENZENEA181L0.74
BNZBENZENEA223L0.74
BNZBENZENEA3DMX0.74
BNZBENZENEA2Z9G0.74
BNZBENZENEA220L0.74
BNZBENZENEA227L0.74
BNZBENZENEA,B1A7Z0.74
BNZBENZENEA1L840.74
PBAPHENYLETHANE BORONIC ACIDC,G6CHA0.73