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 341 - 360 of 17525 



of 877    Go to Page   



MMs02335701
tanimoto score: 0.88
MMs02253354
tanimoto score: 0.88
MMs02215299
tanimoto score: 0.88
MMs02400555
tanimoto score: 0.88

MMs02253743
tanimoto score: 0.88
MMs02260312
tanimoto score: 0.88
MMs02224107
tanimoto score: 0.88
MMs02218834
tanimoto score: 0.88

MMs02766684
tanimoto score: 0.88
MMs02393060
tanimoto score: 0.88
MMs02172056
tanimoto score: 0.88
MMs03522354
tanimoto score: 0.88

MMs01727837
tanimoto score: 0.88
MMs02301214
tanimoto score: 0.87
MMs02435805
tanimoto score: 0.87
MMs02329461
tanimoto score: 0.87

MMs03147567
tanimoto score: 0.87
MMs02301215
tanimoto score: 0.87
MMs02443777
tanimoto score: 0.87
MMs03147568
tanimoto score: 0.87


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