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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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MMs03207535 tanimoto score: 0.84	MMs03380491 tanimoto score: 0.84	MMs03337026 tanimoto score: 0.84	MMs03380492 tanimoto score: 0.84
MMs03337027 tanimoto score: 0.84	MMs03277454 tanimoto score: 0.83	MMs03277282 tanimoto score: 0.83	MMs00023246 tanimoto score: 0.83
MMs03277453 tanimoto score: 0.83	MMs03277280 tanimoto score: 0.83	MMs03214617 tanimoto score: 0.82	MMs02862990 tanimoto score: 0.82
MMs03278071 tanimoto score: 0.81	MMs03278068 tanimoto score: 0.81	MMs02179495 tanimoto score: 0.81	MMs02179710 tanimoto score: 0.81
MMs02179494 tanimoto score: 0.81	MMs02179493 tanimoto score: 0.81	MMs02327647 tanimoto score: 0.81	MMs02179712 tanimoto score: 0.81

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