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 81 - 100 of 17378

of 869 Go to Page

MMs02201401 tanimoto score: 0.88	MMs01744318 tanimoto score: 0.87	MMs01744319 tanimoto score: 0.87	MMs01744331 tanimoto score: 0.87
MMs02864602 tanimoto score: 0.87	MMs02327685 tanimoto score: 0.87	MMs01744317 tanimoto score: 0.87	MMs01875206 tanimoto score: 0.87
MMs01875216 tanimoto score: 0.87	MMs01744332 tanimoto score: 0.87	MMs01875217 tanimoto score: 0.87	MMs00093656 tanimoto score: 0.87
MMs00297311 tanimoto score: 0.87	MMs00297312 tanimoto score: 0.87	MMs01744316 tanimoto score: 0.87	MMs01875218 tanimoto score: 0.87
MMs00137812 tanimoto score: 0.87	MMs00083984 tanimoto score: 0.87	MMs01875205 tanimoto score: 0.87	MMs00137811 tanimoto score: 0.87

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