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 201 - 220 of 18880 



of 944    Go to Page   



MMs02320699
tanimoto score: 0.91

MMs03027708
tanimoto score: 0.91

MMs03003908
tanimoto score: 0.91

MMs03018880
tanimoto score: 0.91

MMs02159140
tanimoto score: 0.91

MMs03018881
tanimoto score: 0.91

MMs00050215
tanimoto score: 0.91

MMs00260578
tanimoto score: 0.91

MMs00272510
tanimoto score: 0.91

MMs02177891
tanimoto score: 0.91

MMs01771858
tanimoto score: 0.91

MMs03023536
tanimoto score: 0.91

MMs02109761
tanimoto score: 0.91

MMs00010643
tanimoto score: 0.91

MMs02394851
tanimoto score: 0.91

MMs02630757
tanimoto score: 0.91

MMs02998122
tanimoto score: 0.91

MMs02275091
tanimoto score: 0.91

MMs02387163
tanimoto score: 0.91

MMs03000283
tanimoto score: 0.91


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