MMsINC Database Search
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Ligand PDB



ligand: DHM
Name: 2,6-DIMETHYL-7-OCTEN-2-OL
SMILES: CC(CCCC(C)(C)O)C=C
[show PDB table]


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

Neutral Molecules: 474Ionic States: 0Tautomers: 2Drug Similarity: 0 Items found 161 - 180 of 474 



of 24    Go to Page   



MMs02446014
tanimoto score: 0.75

MMs02455304
tanimoto score: 0.75

MMs02455305
tanimoto score: 0.75

MMs03374785
tanimoto score: 0.75

MMs02446013
tanimoto score: 0.75

MMs02994820
tanimoto score: 0.75

MMs03374787
tanimoto score: 0.75

MMs02994821
tanimoto score: 0.75

MMs02380616
tanimoto score: 0.75

MMs03276919
tanimoto score: 0.75

MMs02994818
tanimoto score: 0.75

MMs02446012
tanimoto score: 0.75

MMs02510428
tanimoto score: 0.75

MMs02994819
tanimoto score: 0.75

MMs03276909
tanimoto score: 0.75

MMs02446011
tanimoto score: 0.75

MMs02879026
tanimoto score: 0.74

MMs02879024
tanimoto score: 0.74

MMs02879023
tanimoto score: 0.74

MMs00011586
tanimoto score: 0.74


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