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 421 - 440 of 18880 



of 944    Go to Page   



MMs02842599
tanimoto score: 0.89

MMs02325294
tanimoto score: 0.89

MMs02476440
tanimoto score: 0.89

MMs02476437
tanimoto score: 0.89

MMs02476444
tanimoto score: 0.89

MMs02260312
tanimoto score: 0.89

MMs02448545
tanimoto score: 0.89

MMs02448546
tanimoto score: 0.89

MMs02474636
tanimoto score: 0.89

MMs02260313
tanimoto score: 0.89

MMs02476445
tanimoto score: 0.89

MMs02294310
tanimoto score: 0.89

MMs02184041
tanimoto score: 0.89

MMs02474637
tanimoto score: 0.89

MMs02181916
tanimoto score: 0.89

MMs03269572
tanimoto score: 0.89

MMs02180284
tanimoto score: 0.89

MMs00011460
tanimoto score: 0.89

MMs02838512
tanimoto score: 0.89

MMs02322473
tanimoto score: 0.89


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