MMsINC Database Search
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Ligand PDB



ligand: CNL
Name: 1,3,3-TRIMETHYL-2-OXABICYCLO[2.2.2]OCTANE
SMILES: CC1(C2CCC(O1)(CC2)C)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 476Ionic States: 0Tautomers: 0Drug Similarity: 1 Items found 41 - 60 of 476 



of 24    Go to Page   



MMs02179506
tanimoto score: 0.79

MMs03130577
tanimoto score: 0.79

MMs02439810
tanimoto score: 0.79

MMs02999189
tanimoto score: 0.79

MMs03684515
tanimoto score: 0.79

MMs03248125
tanimoto score: 0.79

MMs03130578
tanimoto score: 0.79

MMs02387416
tanimoto score: 0.79

MMs03337331
tanimoto score: 0.79

MMs02179508
tanimoto score: 0.79

MMs03337629
tanimoto score: 0.79

MMs03684511
tanimoto score: 0.79

MMs03685266
tanimoto score: 0.79

MMs03411775
tanimoto score: 0.78

MMs03411861
tanimoto score: 0.78

MMs03412166
tanimoto score: 0.78

MMs02452733
tanimoto score: 0.78

MMs02452736
tanimoto score: 0.78

MMs02452734
tanimoto score: 0.78

MMs03412259
tanimoto score: 0.78


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