MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 458
Name: 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-8-METHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
SMILES: CC1=CCC2(CC
1C(OC2)c3ccc(cc3)O)CO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 17378Ionic States: 935Tautomers: 316Drug Similarity: 61

Items found 1081 - 1100 of 17378

of 869 Go to Page

MMs02340304 tanimoto score: 0.79	MMs02340301 tanimoto score: 0.79	MMs02176394 tanimoto score: 0.79	MMs02340302 tanimoto score: 0.79
MMs02339551 tanimoto score: 0.79	MMs00465708 tanimoto score: 0.79	MMs02340303 tanimoto score: 0.79	MMs00815346 tanimoto score: 0.79
MMs00025264 tanimoto score: 0.79	MMs02741971 tanimoto score: 0.79	MMs00283546 tanimoto score: 0.79	MMs02741970 tanimoto score: 0.79
MMs00283543 tanimoto score: 0.79	MMs00815344 tanimoto score: 0.79	MMs00815345 tanimoto score: 0.79	MMs02253743 tanimoto score: 0.79
MMs02330245 tanimoto score: 0.79	MMs02330242 tanimoto score: 0.79	MMs02330243 tanimoto score: 0.79	MMs02253356 tanimoto score: 0.79

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