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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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MMs02902508 tanimoto score: 0.7	MMs03189872 tanimoto score: 0.7	MMs03189871 tanimoto score: 0.7	MMs03286892 tanimoto score: 0.7
MMs02407554 tanimoto score: 0.7	MMs02407553 tanimoto score: 0.7	MMs02407552 tanimoto score: 0.7	MMs02407551 tanimoto score: 0.7
MMs02407536 tanimoto score: 0.7	MMs02407535 tanimoto score: 0.7	MMs03445220 tanimoto score: 0.7	MMs02281123 tanimoto score: 0.7
MMs02281124 tanimoto score: 0.7	MMs02407534 tanimoto score: 0.7	MMs02405796 tanimoto score: 0.7	MMs02860685 tanimoto score: 0.7
MMs02858505 tanimoto score: 0.7	MMs02858502 tanimoto score: 0.7	MMs02858499 tanimoto score: 0.7	MMs03189870 tanimoto score: 0.7

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