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 81 - 100 of 476 



of 24    Go to Page   



MMs03208506
tanimoto score: 0.77

MMs03504770
tanimoto score: 0.77

MMs02244775
tanimoto score: 0.77

MMs03503459
tanimoto score: 0.77

MMs03507663
tanimoto score: 0.77

MMs03481696
tanimoto score: 0.77

MMs03089682
tanimoto score: 0.77

MMs03503454
tanimoto score: 0.77

MMs03507668
tanimoto score: 0.77

MMs02245042
tanimoto score: 0.77

MMs02245039
tanimoto score: 0.77

MMs03520254
tanimoto score: 0.77

MMs02500827
tanimoto score: 0.76

MMs02459086
tanimoto score: 0.76

MMs02459088
tanimoto score: 0.76

MMs03444623
tanimoto score: 0.76

MMs02459089
tanimoto score: 0.76

MMs02459087
tanimoto score: 0.76

MMs02333720
tanimoto score: 0.76

MMs03216516
tanimoto score: 0.76


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