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 721 - 740 of 17525 



of 877    Go to Page   



MMs02436773
tanimoto score: 0.85
MMs02900897
tanimoto score: 0.85
MMs02435804
tanimoto score: 0.85
MMs03371438
tanimoto score: 0.85

MMs02279039
tanimoto score: 0.85
MMs03374855
tanimoto score: 0.85
MMs02886235
tanimoto score: 0.85
MMs02309516
tanimoto score: 0.85

MMs02380144
tanimoto score: 0.85
MMs02436774
tanimoto score: 0.85
MMs03375509
tanimoto score: 0.85
MMs01724900
tanimoto score: 0.85

MMs02372247
tanimoto score: 0.85
MMs03337878
tanimoto score: 0.85
MMs03349009
tanimoto score: 0.85
MMs02277281
tanimoto score: 0.85

MMs02876910
tanimoto score: 0.85
MMs03337877
tanimoto score: 0.85
MMs00461234
tanimoto score: 0.85
MMs00009436
tanimoto score: 0.85


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