MMsINC Database Search
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Ligand PDB



ligand: LJ1
Name: 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol
SMILES: Cc1cc(cc(c1O)C)C=Cc2ccccc2		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 18880Ionic States: 1447Tautomers: 706Drug Similarity: 65 Items found 161 - 180 of 18880 



of 944    Go to Page   



MMs03349011
tanimoto score: 0.92
MMs00866547
tanimoto score: 0.92
MMs02309019
tanimoto score: 0.92
MMs00051058
tanimoto score: 0.92

MMs00051059
tanimoto score: 0.92
MMs02306958
tanimoto score: 0.92
MMs02901939
tanimoto score: 0.92
MMs02212692
tanimoto score: 0.92

MMs02845249
tanimoto score: 0.92
MMs02857228
tanimoto score: 0.92
MMs02878143
tanimoto score: 0.92
MMs00023928
tanimoto score: 0.92

MMs00046646
tanimoto score: 0.92
MMs02821719
tanimoto score: 0.92
MMs02322731
tanimoto score: 0.92
MMs00053222
tanimoto score: 0.92

MMs02823793
tanimoto score: 0.92
MMs00022521
tanimoto score: 0.92
MMs02260322
tanimoto score: 0.92
MMs01728252
tanimoto score: 0.92


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