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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00021854

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
2HSHEXYLPHOSPHONIC ACID (S)-2-METHYL-
3-PHENYLPROPYL ESTER
X1YS20.77
2HRHEXYLPHOSPHONIC ACID (R)-2-METHYL-
3-PHENYLPROPYL ESTER
X1YS10.77
PBCPHENYL BORONIC ACIDA2A320.75
PBCPHENYL BORONIC ACIDA1JU30.75
787(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACIDA1O4R0.74
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1DPM0.86
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1P6B0.86
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1PSC0.86
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B3E3H0.86
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1QW70.86
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1P6C0.86
PHGPHENYLMERCURYA1CZS0.73
BNZBENZENEA1L830.73
BNZBENZENEA1CP40.73
BNZBENZENEA,B,C,D1XXJ0.73
BNZBENZENEB1SWI0.73
BNZBENZENEA181L0.73
BNZBENZENEA223L0.73
BNZBENZENEA3DMX0.73
BNZBENZENEA2Z9G0.73
BNZBENZENEA220L0.73
BNZBENZENEA227L0.73
BNZBENZENEA,B1A7Z0.73
BNZBENZENEA1L840.73
PA0Phenylarsine oxideA3E3Z0.75