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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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MMs02179502 tanimoto score: 0.7	MMs02326764 tanimoto score: 0.7	MMs02179503 tanimoto score: 0.7	MMs02326767 tanimoto score: 0.7
MMs02326766 tanimoto score: 0.7	MMs03508018 tanimoto score: 0.7	MMs03503888 tanimoto score: 0.7	MMs03504041 tanimoto score: 0.7
MMs03504294 tanimoto score: 0.7	MMs02397311 tanimoto score: 0.7	MMs03273865 tanimoto score: 0.7	MMs03274036 tanimoto score: 0.7
MMs02317588 tanimoto score: 0.7	MMs03505947 tanimoto score: 0.7

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