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 201 - 220 of 474

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MMs03458742 tanimoto score: 0.74	MMs03275411 tanimoto score: 0.74	MMs02878302 tanimoto score: 0.74	MMs03275378 tanimoto score: 0.74
MMs00012765 tanimoto score: 0.74	MMs02878303 tanimoto score: 0.74	MMs03275380 tanimoto score: 0.74	MMs02854451 tanimoto score: 0.74
MMs02179030 tanimoto score: 0.74	MMs02176312 tanimoto score: 0.74	MMs03236697 tanimoto score: 0.74	MMs02879022 tanimoto score: 0.74
MMs03236827 tanimoto score: 0.74	MMs02269912 tanimoto score: 0.74	MMs02844289 tanimoto score: 0.74	MMs02844290 tanimoto score: 0.74
MMs03207143 tanimoto score: 0.73	MMs00015443 tanimoto score: 0.73	MMs00015442 tanimoto score: 0.73	MMs02890720 tanimoto score: 0.73

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