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 201 - 220 of 22030 



of 1102    Go to Page   



MMs01731506
tanimoto score: 0.85
MMs01744011
tanimoto score: 0.85
MMs00630832
tanimoto score: 0.85
MMs01731507
tanimoto score: 0.85

MMs02230467
tanimoto score: 0.85
MMs02476481
tanimoto score: 0.85
MMs02315928
tanimoto score: 0.85
MMs02315929
tanimoto score: 0.85

MMs02292131
tanimoto score: 0.85
MMs01874771
tanimoto score: 0.85
MMs01727987
tanimoto score: 0.85
MMs02315927
tanimoto score: 0.85

MMs00311433
tanimoto score: 0.85
MMs02991253
tanimoto score: 0.85
MMs02315930
tanimoto score: 0.85
MMs00006000
tanimoto score: 0.85

MMs02178349
tanimoto score: 0.85
MMs00005999
tanimoto score: 0.85
MMs00024812
tanimoto score: 0.85
MMs00630831
tanimoto score: 0.85


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