MMsINC Database Search
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Ligand PDB



ligand: T3O
Name: 4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
SMILES: CC1=CCC2CC1C(OC2(C)C)c
3ccc(cc3)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 22030Ionic States: 1541Tautomers: 529Drug Similarity: 49 Items found 221 - 240 of 22030 



of 1102    Go to Page   



MMs02178348
tanimoto score: 0.85
MMs02393909
tanimoto score: 0.85
MMs01875217
tanimoto score: 0.85
MMs00137812
tanimoto score: 0.85

MMs01875218
tanimoto score: 0.85
MMs00006000
tanimoto score: 0.85
MMs00005999
tanimoto score: 0.85
MMs01820120
tanimoto score: 0.85

MMs00465628
tanimoto score: 0.85
MMs00137811
tanimoto score: 0.85
MMs02230469
tanimoto score: 0.85
MMs02315929
tanimoto score: 0.85

MMs01945290
tanimoto score: 0.85
MMs02406760
tanimoto score: 0.85
MMs02991256
tanimoto score: 0.85
MMs01731507
tanimoto score: 0.85

MMs00078299
tanimoto score: 0.84
MMs00137803
tanimoto score: 0.84
MMs00272511
tanimoto score: 0.84
MMs02356870
tanimoto score: 0.84


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