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 721 - 740 of 18880 



of 944    Go to Page   



MMs02812130
tanimoto score: 0.87
MMs03459618
tanimoto score: 0.87
MMs03446217
tanimoto score: 0.87
MMs03446218
tanimoto score: 0.87

MMs02301741
tanimoto score: 0.87
MMs02301742
tanimoto score: 0.87
MMs00011328
tanimoto score: 0.87
MMs03444715
tanimoto score: 0.87

MMs03444716
tanimoto score: 0.87
MMs02217464
tanimoto score: 0.87
MMs01727897
tanimoto score: 0.87
MMs02252980
tanimoto score: 0.87

MMs00763763
tanimoto score: 0.87
MMs02428975
tanimoto score: 0.87
MMs03002980
tanimoto score: 0.87
MMs00010073
tanimoto score: 0.87

MMs02329980
tanimoto score: 0.87
MMs02326334
tanimoto score: 0.87
MMs00009690
tanimoto score: 0.87
MMs02215302
tanimoto score: 0.87


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