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 41 - 60 of 17378

of 869 Go to Page

MMs00137801 tanimoto score: 0.93	MMs01875142 tanimoto score: 0.93	MMs03437141 tanimoto score: 0.91	MMs00311426 tanimoto score: 0.91
MMs01744124 tanimoto score: 0.91	MMs00096514 tanimoto score: 0.91	MMs01744125 tanimoto score: 0.91	MMs01743820 tanimoto score: 0.91
MMs01744123 tanimoto score: 0.91	MMs01744126 tanimoto score: 0.91	MMs01947442 tanimoto score: 0.9	MMs00096462 tanimoto score: 0.9
MMs00227551 tanimoto score: 0.9	MMs00137807 tanimoto score: 0.9	MMs00137808 tanimoto score: 0.9	MMs01875195 tanimoto score: 0.9
MMs01875196 tanimoto score: 0.9	MMs00383543 tanimoto score: 0.9	MMs01744314 tanimoto score: 0.9	MMs00652126 tanimoto score: 0.9

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