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 61 - 80 of 18880 



of 944    Go to Page   



MMs02232419
tanimoto score: 0.94

MMs02825707
tanimoto score: 0.94

MMs02841795
tanimoto score: 0.94

MMs02994795
tanimoto score: 0.94

MMs03246741
tanimoto score: 0.94

MMs02314226
tanimoto score: 0.93

MMs02766991
tanimoto score: 0.93

MMs00003352
tanimoto score: 0.93

MMs02320741
tanimoto score: 0.93

MMs02312674
tanimoto score: 0.93

MMs02312673
tanimoto score: 0.93

MMs02312675
tanimoto score: 0.93

MMs02312676
tanimoto score: 0.93

MMs02312672
tanimoto score: 0.93

MMs02322229
tanimoto score: 0.93

MMs02766990
tanimoto score: 0.93

MMs02283909
tanimoto score: 0.93

MMs02219640
tanimoto score: 0.93

MMs02312671
tanimoto score: 0.93

MMs02232414
tanimoto score: 0.93


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