MMsINC Database Search
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Ligand PDB



ligand: ARC
Name: 3,7,11,15-TETRAMETHYL-HEXADECAN-1-OL
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCO
[show PDB table]


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

Neutral Molecules: 1697Ionic States: 6Tautomers: 0Drug Similarity: 1 Items found 41 - 60 of 1697 



of 85    Go to Page   



MMs01786342
tanimoto score: 0.92

MMs02854480
tanimoto score: 0.92

MMs01786341
tanimoto score: 0.92

MMs02287322
tanimoto score: 0.92

MMs02342443
tanimoto score: 0.92

MMs02287325
tanimoto score: 0.92

MMs02890134
tanimoto score: 0.92

MMs03400787
tanimoto score: 0.92

MMs02431742
tanimoto score: 0.9

MMs02431743
tanimoto score: 0.9

MMs02431744
tanimoto score: 0.9

MMs02431741
tanimoto score: 0.9

MMs02414255
tanimoto score: 0.9

MMs02414256
tanimoto score: 0.9

MMs02414257
tanimoto score: 0.9

MMs02414258
tanimoto score: 0.9

MMs02862559
tanimoto score: 0.89

MMs00023236
tanimoto score: 0.89

MMs02821579
tanimoto score: 0.89

MMs00433287
tanimoto score: 0.89


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