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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02261591

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
PA0Phenylarsine oxideA3E3Z0.76
787(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACIDA1O4R0.75
2HRHEXYLPHOSPHONIC ACID (R)-2-METHYL-
3-PHENYLPROPYL ESTER
X1YS10.71
2HSHEXYLPHOSPHONIC ACID (S)-2-METHYL-
3-PHENYLPROPYL ESTER
X1YS20.71
PHGPHENYLMERCURYA1CZS0.74
PBCPHENYL BORONIC ACIDA2A320.76
PBCPHENYL BORONIC ACIDA1JU30.76
PIHIODOPHENYLA1UO50.7
PIHIODOPHENYLA3DNA0.7
PIHIODOPHENYLA1F9O0.7
PIHIODOPHENYLA,B1UO40.7
PIHIODOPHENYLA3DN40.7
PBAPHENYLETHANE BORONIC ACIDC,G6CHA0.7
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1DPM0.79
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1P6B0.79
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1PSC0.79
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B3E3H0.79
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1QW70.79
EBPDIETHYL 4-METHYLBENZYLPHOSPHONATEA,B1P6C0.79
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