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 221 - 240 of 22926

of 1147 Go to Page

MMs02356531 tanimoto score: 0.84	MMs02189038 tanimoto score: 0.84	MMs02189039 tanimoto score: 0.84	MMs02356532 tanimoto score: 0.84
MMs01328121 tanimoto score: 0.84	MMs01332082 tanimoto score: 0.84	MMs02335707 tanimoto score: 0.84	MMs01289817 tanimoto score: 0.84
MMs01289816 tanimoto score: 0.84	MMs01289818 tanimoto score: 0.84	MMs01289819 tanimoto score: 0.84	MMs02189040 tanimoto score: 0.84
MMs01530129 tanimoto score: 0.84	MMs01824526 tanimoto score: 0.84	MMs02182603 tanimoto score: 0.84	MMs01824527 tanimoto score: 0.84
MMs02182604 tanimoto score: 0.84	MMs01328123 tanimoto score: 0.84	MMs01824525 tanimoto score: 0.84	MMs02182602 tanimoto score: 0.84

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