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 181 - 200 of 474 



of 24    Go to Page   



MMs00741688
tanimoto score: 0.74

MMs00741687
tanimoto score: 0.74

MMs03458743
tanimoto score: 0.74

MMs03458742
tanimoto score: 0.74

MMs03445375
tanimoto score: 0.74

MMs03445374
tanimoto score: 0.74

MMs03091410
tanimoto score: 0.74

MMs00021512
tanimoto score: 0.74

MMs03275411
tanimoto score: 0.74

MMs03275380
tanimoto score: 0.74

MMs03275378
tanimoto score: 0.74

MMs02879026
tanimoto score: 0.74

MMs02746082
tanimoto score: 0.74

MMs02746084
tanimoto score: 0.74

MMs02746081
tanimoto score: 0.74

MMs00012765
tanimoto score: 0.74

MMs02878302
tanimoto score: 0.74

MMs03236697
tanimoto score: 0.74

MMs02878303
tanimoto score: 0.74

MMs02879022
tanimoto score: 0.74


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