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 781 - 800 of 17525 



of 877    Go to Page   



MMs02284732
tanimoto score: 0.85
MMs02284733
tanimoto score: 0.85
MMs02457336
tanimoto score: 0.85
MMs02189042
tanimoto score: 0.85

MMs03000283
tanimoto score: 0.85
MMs03147550
tanimoto score: 0.85
MMs02996777
tanimoto score: 0.85
MMs02457337
tanimoto score: 0.85

MMs01955116
tanimoto score: 0.85
MMs01726711
tanimoto score: 0.85
MMs00016644
tanimoto score: 0.85
MMs02284731
tanimoto score: 0.85

MMs02323005
tanimoto score: 0.85
MMs01726712
tanimoto score: 0.85
MMs02327967
tanimoto score: 0.85
MMs01884849
tanimoto score: 0.85

MMs03444728
tanimoto score: 0.85
MMs02281429
tanimoto score: 0.85
MMs02281430
tanimoto score: 0.85
MMs02281428
tanimoto score: 0.85


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