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Ligand PDB



ligand: MHN
Name: 6-METHYLHEPTAN-1-OL
SMILES: CC(C)CCCCCO
[show PDB table]


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

Neutral Molecules: 1603Ionic States: 3Tautomers: 0Drug Similarity: 1 Items found 141 - 160 of 1603 



of 81    Go to Page   



MMs02878343
tanimoto score: 0.86

MMs00009608
tanimoto score: 0.86

MMs02338326
tanimoto score: 0.86

MMs02878344
tanimoto score: 0.86

MMs02255651
tanimoto score: 0.86

MMs00021767
tanimoto score: 0.86

MMs00021766
tanimoto score: 0.86

MMs00009607
tanimoto score: 0.86

MMs00021765
tanimoto score: 0.86

MMs00021764
tanimoto score: 0.86

MMs00025426
tanimoto score: 0.86

MMs00010358
tanimoto score: 0.86

MMs02338327
tanimoto score: 0.86

MMs02863861
tanimoto score: 0.86

MMs02844733
tanimoto score: 0.86

MMs02878330
tanimoto score: 0.86

MMs00025441
tanimoto score: 0.86

MMs02384872
tanimoto score: 0.86

MMs00025425
tanimoto score: 0.86

MMs00023226
tanimoto score: 0.86


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