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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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MMs02319787 tanimoto score: 0.71	MMs03379087 tanimoto score: 0.71	MMs03380057 tanimoto score: 0.71	MMs03380135 tanimoto score: 0.71
MMs03506285 tanimoto score: 0.71	MMs02624801 tanimoto score: 0.71	MMs02623941 tanimoto score: 0.71	MMs02471230 tanimoto score: 0.71
MMs02431645 tanimoto score: 0.71	MMs02431644 tanimoto score: 0.71	MMs02319788 tanimoto score: 0.71	MMs03495612 tanimoto score: 0.71
MMs03495613 tanimoto score: 0.71	MMs02400325 tanimoto score: 0.71	MMs03506306 tanimoto score: 0.71	MMs02400324 tanimoto score: 0.71
MMs03495751 tanimoto score: 0.71	MMs03495766 tanimoto score: 0.71	MMs03503218 tanimoto score: 0.71	MMs02400323 tanimoto score: 0.71

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