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 61 - 80 of 474

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MMs02179493 tanimoto score: 0.81	MMs02179492 tanimoto score: 0.81	MMs03278267 tanimoto score: 0.81	MMs02179709 tanimoto score: 0.81
MMs02179711 tanimoto score: 0.81	MMs00022652 tanimoto score: 0.81	MMs02179710 tanimoto score: 0.81	MMs01787960 tanimoto score: 0.8
MMs00022649 tanimoto score: 0.8	MMs03231471 tanimoto score: 0.8	MMs03371568 tanimoto score: 0.8	MMs03371469 tanimoto score: 0.8
MMs03505768 tanimoto score: 0.8	MMs03495365 tanimoto score: 0.8	MMs03365919 tanimoto score: 0.8	MMs00466649 tanimoto score: 0.8
MMs03253283 tanimoto score: 0.8	MMs02902232 tanimoto score: 0.8	MMs03250161 tanimoto score: 0.8	MMs03250157 tanimoto score: 0.8

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