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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

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MMs03269653 tanimoto score: 0.79	MMs03495765 tanimoto score: 0.79	MMs03400872 tanimoto score: 0.79	MMs03207392 tanimoto score: 0.79
MMs03401174 tanimoto score: 0.79	MMs03400876 tanimoto score: 0.79	MMs03495750 tanimoto score: 0.79	MMs03506284 tanimoto score: 0.79
MMs03373509 tanimoto score: 0.79	MMs03373623 tanimoto score: 0.79	MMs03401170 tanimoto score: 0.79	MMs03506305 tanimoto score: 0.79
MMs00022251 tanimoto score: 0.78	MMs03495609 tanimoto score: 0.78	MMs03445219 tanimoto score: 0.78	MMs03375599 tanimoto score: 0.78
MMs03214650 tanimoto score: 0.78	MMs00014150 tanimoto score: 0.78	MMs03247012 tanimoto score: 0.78	MMs03214606 tanimoto score: 0.78

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