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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03694742

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
2HT3-methylbenzonitrileA,B3F880.75
PXYPARA-XYLENEA187L0.72
PXYPARA-XYLENEA225L0.72
PBCPHENYL BORONIC ACIDA2A320.73
PBCPHENYL BORONIC ACIDA1JU30.73
FPRPROPYLBENZENEC1RHK0.72
MBNTOLUENEA,B3D7O0.71
MBNTOLUENEA,B1R1X0.71
MBNTOLUENEA,B1JLX0.71
MBNTOLUENEA,B,C,D3D170.71
MBNTOLUENEA,B2VRL0.71
MBNTOLUENEA,I2Z3E0.71
MBNTOLUENEA,B1YZI0.71
MBNTOLUENEA,B2DN10.71
MBNTOLUENEA,B3EN10.71
BNZBENZENEA1L830.77
BNZBENZENEA1CP40.77
BNZBENZENEA,B,C,D1XXJ0.77
BNZBENZENEB1SWI0.77
BNZBENZENEA181L0.77
BNZBENZENEA223L0.77
BNZBENZENEA3DMX0.77
BNZBENZENEA2Z9G0.77
BNZBENZENEA220L0.77
BNZBENZENEA227L0.77
BNZBENZENEA,B1A7Z0.77
BNZBENZENEA1L840.77
PIHIODOPHENYLA1UO50.73
PIHIODOPHENYLA3DNA0.73
PIHIODOPHENYLA1F9O0.73
PIHIODOPHENYLA,B1UO40.73
PIHIODOPHENYLA3DN40.73
PHGPHENYLMERCURYA1CZS0.77
N4BN-BUTYLBENZENEA186L0.72
P4PTETRAPHENYLPHOSPHONIUMA,M1EXJ0.74
P4PTETRAPHENYLPHOSPHONIUMA,C3B620.74
P4PTETRAPHENYLPHOSPHONIUMA,B1R8E0.74
P4PTETRAPHENYLPHOSPHONIUMA2BOW0.74
P4PTETRAPHENYLPHOSPHONIUMA3B5D0.74
PYLPHENYLETHANEC1B070.72
PYLPHENYLETHANEA,B2VRM0.72
PYLPHENYLETHANEA1NHB0.72
PA0Phenylarsine oxideA3E3Z0.75