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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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MMs00009252 tanimoto score: 0.72	MMs03505769 tanimoto score: 0.72	MMs03916656 tanimoto score: 0.72	MMs03936917 tanimoto score: 0.72
MMs00008978 tanimoto score: 0.72	MMs02300633 tanimoto score: 0.72	MMs00008892 tanimoto score: 0.72	MMs00008891 tanimoto score: 0.72
MMs03365356 tanimoto score: 0.71	MMs02998059 tanimoto score: 0.71	MMs02905705 tanimoto score: 0.71	MMs00466701 tanimoto score: 0.71
MMs00057869 tanimoto score: 0.71	MMs00050418 tanimoto score: 0.71	MMs00025474 tanimoto score: 0.71	MMs00025436 tanimoto score: 0.71
MMs00025435 tanimoto score: 0.71	MMs00025434 tanimoto score: 0.71	MMs00023798 tanimoto score: 0.71	MMs00023115 tanimoto score: 0.71

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