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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

of 24    Go to Page

MMs02405795 tanimoto score: 0.7	MMs02858496 tanimoto score: 0.7	MMs02405794 tanimoto score: 0.7	MMs02281122 tanimoto score: 0.7
MMs03495506 tanimoto score: 0.7	MMs02844887 tanimoto score: 0.7	MMs03495513 tanimoto score: 0.7	MMs02326765 tanimoto score: 0.7
MMs01793805 tanimoto score: 0.7	MMs01793804 tanimoto score: 0.7	MMs01793803 tanimoto score: 0.7	MMs03189873 tanimoto score: 0.7
MMs03519507 tanimoto score: 0.7	MMs02844886 tanimoto score: 0.7	MMs02281121 tanimoto score: 0.7	MMs02179504 tanimoto score: 0.7
MMs01793806 tanimoto score: 0.7	MMs03519927 tanimoto score: 0.7	MMs02306323 tanimoto score: 0.7	MMs02179505 tanimoto score: 0.7

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