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 621 - 640 of 17378

of 869 Go to Page

MMs02182587 tanimoto score: 0.81	MMs02182586 tanimoto score: 0.81	MMs00465658 tanimoto score: 0.81	MMs02182584 tanimoto score: 0.81
MMs02305819 tanimoto score: 0.81	MMs02306866 tanimoto score: 0.81	MMs02979978 tanimoto score: 0.81	MMs02182585 tanimoto score: 0.81
MMs02189039 tanimoto score: 0.81	MMs02181453 tanimoto score: 0.81	MMs02306867 tanimoto score: 0.81	MMs02181454 tanimoto score: 0.81
MMs02338320 tanimoto score: 0.81	MMs02992211 tanimoto score: 0.81	MMs00630831 tanimoto score: 0.81	MMs00630832 tanimoto score: 0.81
MMs00630822 tanimoto score: 0.81	MMs01875162 tanimoto score: 0.81	MMs00311180 tanimoto score: 0.81	MMs01875163 tanimoto score: 0.81

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