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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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MMs03214606 tanimoto score: 0.78	MMs03247012 tanimoto score: 0.78	MMs00021501 tanimoto score: 0.78	MMs00021143 tanimoto score: 0.78
MMs03375599 tanimoto score: 0.78	MMs03506121 tanimoto score: 0.78	MMs03374483 tanimoto score: 0.77	MMs03374487 tanimoto score: 0.77
MMs03374638 tanimoto score: 0.77	MMs02306229 tanimoto score: 0.77	MMs02306228 tanimoto score: 0.77	MMs02306227 tanimoto score: 0.77
MMs03374735 tanimoto score: 0.77	MMs03374740 tanimoto score: 0.77	MMs03214046 tanimoto score: 0.77	MMs03374379 tanimoto score: 0.77
MMs02893880 tanimoto score: 0.77	MMs03127852 tanimoto score: 0.77	MMs02891552 tanimoto score: 0.77	MMs03231470 tanimoto score: 0.77

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