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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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MMs02319786 tanimoto score: 0.71	MMs02878305 tanimoto score: 0.71	MMs02253912 tanimoto score: 0.71	MMs03365384 tanimoto score: 0.71
MMs02327627 tanimoto score: 0.71	MMs03370980 tanimoto score: 0.71	MMs03371004 tanimoto score: 0.71	MMs00022485 tanimoto score: 0.71
MMs00022484 tanimoto score: 0.71	MMs03373074 tanimoto score: 0.71	MMs03373108 tanimoto score: 0.71	MMs00022416 tanimoto score: 0.71
MMs00022166 tanimoto score: 0.71	MMs02844586 tanimoto score: 0.71	MMs02844585 tanimoto score: 0.71	MMs02813678 tanimoto score: 0.71
MMs02813677 tanimoto score: 0.71	MMs02813676 tanimoto score: 0.71	MMs02624803 tanimoto score: 0.71	MMs02624802 tanimoto score: 0.71

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