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 1001 - 1020 of 17378

of 869 Go to Page

MMs02714513 tanimoto score: 0.79	MMs01743812 tanimoto score: 0.79	MMs01743810 tanimoto score: 0.79	MMs01743809 tanimoto score: 0.79
MMs01743811 tanimoto score: 0.79	MMs02323621 tanimoto score: 0.79	MMs02714512 tanimoto score: 0.79	MMs00315886 tanimoto score: 0.79
MMs00315885 tanimoto score: 0.79	MMs02710874 tanimoto score: 0.79	MMs02714511 tanimoto score: 0.79	MMs02125689 tanimoto score: 0.79
MMs02319484 tanimoto score: 0.79	MMs02676629 tanimoto score: 0.79	MMs02677984 tanimoto score: 0.79	MMs02676587 tanimoto score: 0.79
MMs00006207 tanimoto score: 0.79	MMs02324191 tanimoto score: 0.79	MMs02676627 tanimoto score: 0.79	MMs02322374 tanimoto score: 0.79

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