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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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MMs03221187 tanimoto score: 0.72	MMs03236814 tanimoto score: 0.72	MMs01871443 tanimoto score: 0.72	MMs03236943 tanimoto score: 0.72
MMs01871442 tanimoto score: 0.72	MMs01832625 tanimoto score: 0.72	MMs01780980 tanimoto score: 0.72	MMs03337419 tanimoto score: 0.72
MMs03337420 tanimoto score: 0.72	MMs03337712 tanimoto score: 0.72	MMs03364140 tanimoto score: 0.72	MMs00022665 tanimoto score: 0.72
MMs03519763 tanimoto score: 0.72	MMs03375099 tanimoto score: 0.72	MMs03375100 tanimoto score: 0.72	MMs00021763 tanimoto score: 0.72
MMs03380336 tanimoto score: 0.72	MMs00012702 tanimoto score: 0.72	MMs00012439 tanimoto score: 0.72	MMs03913081 tanimoto score: 0.72

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