MMsINC Database Search
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Ligand PDB



ligand: ETC
Name: (R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL
SMILES: CCC1Cc2cc(ccc2C3=C1c4ccc(cc4CC3
CC)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 17525Ionic States: 1383Tautomers: 589Drug Similarity: 77 Items found 801 - 820 of 17525 



of 877    Go to Page   



MMs02463121
tanimoto score: 0.85
MMs03000283
tanimoto score: 0.85
MMs01726711
tanimoto score: 0.85
MMs00008378
tanimoto score: 0.85

MMs02230882
tanimoto score: 0.85
MMs02230693
tanimoto score: 0.85
MMs03444728
tanimoto score: 0.85
MMs03002980
tanimoto score: 0.85

MMs02232414
tanimoto score: 0.85
MMs00008376
tanimoto score: 0.85
MMs01726712
tanimoto score: 0.85
MMs02460732
tanimoto score: 0.85

MMs02281428
tanimoto score: 0.85
MMs02322731
tanimoto score: 0.85
MMs00006361
tanimoto score: 0.85
MMs02281429
tanimoto score: 0.85

MMs02279039
tanimoto score: 0.85
MMs02323005
tanimoto score: 0.85
MMs01724900
tanimoto score: 0.85
MMs01726713
tanimoto score: 0.85


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