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 361 - 380 of 17525 



of 877    Go to Page   



MMs01820268
tanimoto score: 0.87
MMs03207091
tanimoto score: 0.87
MMs00007061
tanimoto score: 0.87
MMs03207274
tanimoto score: 0.87

MMs02463113
tanimoto score: 0.87
MMs02460730
tanimoto score: 0.87
MMs02345824
tanimoto score: 0.87
MMs02335707
tanimoto score: 0.87

MMs03207870
tanimoto score: 0.87
MMs01801064
tanimoto score: 0.87
MMs03176657
tanimoto score: 0.87
MMs02460005
tanimoto score: 0.87

MMs02252980
tanimoto score: 0.87
MMs03172049
tanimoto score: 0.87
MMs02460003
tanimoto score: 0.87
MMs02301215
tanimoto score: 0.87

MMs02460006
tanimoto score: 0.87
MMs02330863
tanimoto score: 0.87
MMs02301741
tanimoto score: 0.87
MMs02249561
tanimoto score: 0.87


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