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 121 - 140 of 18880 



of 944    Go to Page   



MMs03507214
tanimoto score: 0.93
MMs02329463
tanimoto score: 0.92
MMs00051058
tanimoto score: 0.92
MMs02324178
tanimoto score: 0.92

MMs02324177
tanimoto score: 0.92
MMs00866547
tanimoto score: 0.92
MMs00051059
tanimoto score: 0.92
MMs02309019
tanimoto score: 0.92

MMs02306958
tanimoto score: 0.92
MMs02901939
tanimoto score: 0.92
MMs02322468
tanimoto score: 0.92
MMs02219634
tanimoto score: 0.92

MMs02322469
tanimoto score: 0.92
MMs02878143
tanimoto score: 0.92
MMs02845249
tanimoto score: 0.92
MMs02857228
tanimoto score: 0.92

MMs00046646
tanimoto score: 0.92
MMs02224100
tanimoto score: 0.92
MMs01983734
tanimoto score: 0.92
MMs02322731
tanimoto score: 0.92


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