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 441 - 460 of 17525 



of 877    Go to Page   



MMs03176657
tanimoto score: 0.87

MMs03147568
tanimoto score: 0.87

MMs02222821
tanimoto score: 0.87

MMs00003147
tanimoto score: 0.87

MMs03147569
tanimoto score: 0.87

MMs00867039
tanimoto score: 0.87

MMs00867040
tanimoto score: 0.87

MMs02370943
tanimoto score: 0.87

MMs01801064
tanimoto score: 0.87

MMs00002759
tanimoto score: 0.87

MMs00003146
tanimoto score: 0.87

MMs03147567
tanimoto score: 0.87

MMs03147570
tanimoto score: 0.87

MMs02301741
tanimoto score: 0.87

MMs02187834
tanimoto score: 0.87

MMs03091032
tanimoto score: 0.87

MMs00867042
tanimoto score: 0.87

MMs00867038
tanimoto score: 0.87

MMs00866820
tanimoto score: 0.87

MMs02219640
tanimoto score: 0.87


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