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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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MMs02501709 tanimoto score: 0.73	MMs02501710 tanimoto score: 0.73	MMs02501711 tanimoto score: 0.73	MMs02501712 tanimoto score: 0.73
MMs03398503 tanimoto score: 0.73	MMs02183169 tanimoto score: 0.73	MMs02183170 tanimoto score: 0.73	MMs00021403 tanimoto score: 0.73
MMs03280307 tanimoto score: 0.73	MMs00014268 tanimoto score: 0.73	MMs02183171 tanimoto score: 0.73	MMs03507837 tanimoto score: 0.73
MMs02994807 tanimoto score: 0.73	MMs02183842 tanimoto score: 0.73	MMs00015442 tanimoto score: 0.73	MMs00015443 tanimoto score: 0.73
MMs00015444 tanimoto score: 0.73	MMs02893362 tanimoto score: 0.73	MMs02337272 tanimoto score: 0.73	MMs02183172 tanimoto score: 0.73

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