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 261 - 280 of 17525 



of 877    Go to Page   



MMs02400555
tanimoto score: 0.88

MMs02219833
tanimoto score: 0.88

MMs02844190
tanimoto score: 0.88

MMs02399166
tanimoto score: 0.88

MMs02400556
tanimoto score: 0.88

MMs02400553
tanimoto score: 0.88

MMs02841736
tanimoto score: 0.88

MMs02851901
tanimoto score: 0.88

MMs02397214
tanimoto score: 0.88

MMs02397213
tanimoto score: 0.88

MMs02841734
tanimoto score: 0.88

MMs02260312
tanimoto score: 0.88

MMs02399126
tanimoto score: 0.88

MMs02841735
tanimoto score: 0.88

MMs02218346
tanimoto score: 0.88

MMs02301217
tanimoto score: 0.88

MMs02301218
tanimoto score: 0.88

MMs02260316
tanimoto score: 0.88

MMs02301219
tanimoto score: 0.88

MMs00255134
tanimoto score: 0.88


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