MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 474Ionic States: 0Tautomers: 2Drug Similarity: 0

Items found 141 - 160 of 474

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MMs03276916 tanimoto score: 0.76	MMs02323203 tanimoto score: 0.76	MMs02446013 tanimoto score: 0.75	MMs02446014 tanimoto score: 0.75
MMs02446011 tanimoto score: 0.75	MMs02259650 tanimoto score: 0.75	MMs02259649 tanimoto score: 0.75	MMs00570120 tanimoto score: 0.75
MMs02446012 tanimoto score: 0.75	MMs02804758 tanimoto score: 0.75	MMs00570119 tanimoto score: 0.75	MMs02455304 tanimoto score: 0.75
MMs03374787 tanimoto score: 0.75	MMs03276893 tanimoto score: 0.75	MMs03276909 tanimoto score: 0.75	MMs03374785 tanimoto score: 0.75
MMs03374533 tanimoto score: 0.75	MMs03374531 tanimoto score: 0.75	MMs03276919 tanimoto score: 0.75	MMs03276887 tanimoto score: 0.75

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