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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02323214

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
787(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACIDA1O4R0.72
PBCPHENYL BORONIC ACIDA2A320.73
PBCPHENYL BORONIC ACIDA1JU30.73
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
PA0Phenylarsine oxideA3E3Z0.72
BNZBENZENEA1L830.7
BNZBENZENEA1CP40.7
BNZBENZENEA,B,C,D1XXJ0.7
BNZBENZENEB1SWI0.7
BNZBENZENEA181L0.7
BNZBENZENEA223L0.7
BNZBENZENEA3DMX0.7
BNZBENZENEA2Z9G0.7
BNZBENZENEA220L0.7
BNZBENZENEA227L0.7
BNZBENZENEA,B1A7Z0.7
BNZBENZENEA1L840.7
2HRHEXYLPHOSPHONIC ACID (R)-2-METHYL-
3-PHENYLPROPYL ESTER
X1YS10.79
2HSHEXYLPHOSPHONIC ACID (S)-2-METHYL-
3-PHENYLPROPYL ESTER
X1YS20.79
PHGPHENYLMERCURYA1CZS0.7