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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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MMs02442810 tanimoto score: 0.73	MMs02796478 tanimoto score: 0.72	MMs02356712 tanimoto score: 0.72	MMs02189233 tanimoto score: 0.72
MMs02388976 tanimoto score: 0.72	MMs02401297 tanimoto score: 0.72	MMs02401298 tanimoto score: 0.72	MMs02401299 tanimoto score: 0.72
MMs02401300 tanimoto score: 0.72	MMs02426492 tanimoto score: 0.72	MMs02426493 tanimoto score: 0.72	MMs02426494 tanimoto score: 0.72
MMs02426495 tanimoto score: 0.72	MMs02431642 tanimoto score: 0.72	MMs02440746 tanimoto score: 0.72	MMs02440747 tanimoto score: 0.72
MMs02440748 tanimoto score: 0.72	MMs02442351 tanimoto score: 0.72	MMs02442352 tanimoto score: 0.72	MMs02442353 tanimoto score: 0.72

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