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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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MMs02266735 tanimoto score: 0.73	MMs02430880 tanimoto score: 0.73	MMs02901611 tanimoto score: 0.73	MMs02218317 tanimoto score: 0.73
MMs03207143 tanimoto score: 0.73	MMs02294809 tanimoto score: 0.73	MMs03519761 tanimoto score: 0.73	MMs03507756 tanimoto score: 0.73
MMs03398505 tanimoto score: 0.73	MMs02183843 tanimoto score: 0.73	MMs03278796 tanimoto score: 0.73	MMs02994806 tanimoto score: 0.73
MMs02890720 tanimoto score: 0.73	MMs02999193 tanimoto score: 0.73	MMs02488601 tanimoto score: 0.73	MMs03503681 tanimoto score: 0.73
MMs03503566 tanimoto score: 0.73	MMs02999192 tanimoto score: 0.73	MMs02999191 tanimoto score: 0.73	MMs02999190 tanimoto score: 0.73

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