MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 459
Name: 4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)-8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
SMILES: CC1C
CC2(COC(C1C2C)c3ccc(cc3)O)CO

[show PDB table]

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

Neutral Molecules: 22926Ionic States: 1702Tautomers: 472Drug Similarity: 87

Items found 21 - 40 of 22926

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MMs00461580 tanimoto score: 0.93	MMs01744096 tanimoto score: 0.93	MMs03249649 tanimoto score: 0.93	MMs01744094 tanimoto score: 0.93
MMs01744095 tanimoto score: 0.93	MMs00461581 tanimoto score: 0.93	MMs01744097 tanimoto score: 0.93	MMs03250370 tanimoto score: 0.93
MMs00446250 tanimoto score: 0.92	MMs02888858 tanimoto score: 0.92	MMs00087889 tanimoto score: 0.92	MMs02889646 tanimoto score: 0.92
MMs00094829 tanimoto score: 0.91	MMs00137801 tanimoto score: 0.91	MMs01875143 tanimoto score: 0.91	MMs01875142 tanimoto score: 0.91
MMs01875141 tanimoto score: 0.91	MMs00137800 tanimoto score: 0.91	MMs02699294 tanimoto score: 0.91	MMs00447252 tanimoto score: 0.9

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