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 1061 - 1080 of 17378

of 869 Go to Page

MMs02348300 tanimoto score: 0.79	MMs02994999 tanimoto score: 0.79	MMs02253354 tanimoto score: 0.79	MMs02253355 tanimoto score: 0.79
MMs02253353 tanimoto score: 0.79	MMs02253356 tanimoto score: 0.79	MMs02714511 tanimoto score: 0.79	MMs02714512 tanimoto score: 0.79
MMs02327755 tanimoto score: 0.79	MMs02710874 tanimoto score: 0.79	MMs02714513 tanimoto score: 0.79	MMs02714514 tanimoto score: 0.79
MMs00291607 tanimoto score: 0.79	MMs00291606 tanimoto score: 0.79	MMs02252720 tanimoto score: 0.79	MMs00291605 tanimoto score: 0.79
MMs00291604 tanimoto score: 0.79	MMs00006109 tanimoto score: 0.79	MMs02172174 tanimoto score: 0.79	MMs02329463 tanimoto score: 0.79

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