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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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MMs02442354 tanimoto score: 0.72	MMs02491957 tanimoto score: 0.72	MMs02492096 tanimoto score: 0.72	MMs02499651 tanimoto score: 0.72
MMs02499656 tanimoto score: 0.72	MMs02741775 tanimoto score: 0.72	MMs02746044 tanimoto score: 0.72	MMs02812131 tanimoto score: 0.72
MMs02189232 tanimoto score: 0.72	MMs02189231 tanimoto score: 0.72	MMs02187971 tanimoto score: 0.72	MMs02857342 tanimoto score: 0.72
MMs02857345 tanimoto score: 0.72	MMs02858704 tanimoto score: 0.72	MMs02858705 tanimoto score: 0.72	MMs02183188 tanimoto score: 0.72
MMs02183187 tanimoto score: 0.72	MMs02865949 tanimoto score: 0.72	MMs02890705 tanimoto score: 0.72	MMs03507513 tanimoto score: 0.72

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