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 181 - 200 of 17378

of 869 Go to Page

MMs02216566 tanimoto score: 0.84	MMs01875177 tanimoto score: 0.84	MMs02762098 tanimoto score: 0.84	MMs01875178 tanimoto score: 0.84
MMs00112306 tanimoto score: 0.84	MMs02216565 tanimoto score: 0.84	MMs02672678 tanimoto score: 0.84	MMs03355262 tanimoto score: 0.84
MMs02178361 tanimoto score: 0.84	MMs02314412 tanimoto score: 0.84	MMs02314933 tanimoto score: 0.84	MMs02178360 tanimoto score: 0.84
MMs02178358 tanimoto score: 0.84	MMs02635869 tanimoto score: 0.84	MMs01824526 tanimoto score: 0.84	MMs02314409 tanimoto score: 0.84
MMs01824527 tanimoto score: 0.84	MMs01875180 tanimoto score: 0.84	MMs02314410 tanimoto score: 0.84	MMs01875179 tanimoto score: 0.84

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