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 161 - 180 of 22030 



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MMs02178351
tanimoto score: 0.85
MMs02178350
tanimoto score: 0.85
MMs02178349
tanimoto score: 0.85
MMs02288055
tanimoto score: 0.85

MMs00311433
tanimoto score: 0.85
MMs02288056
tanimoto score: 0.85
MMs02288057
tanimoto score: 0.85
MMs02292131
tanimoto score: 0.85

MMs02350898
tanimoto score: 0.85
MMs01874771
tanimoto score: 0.85
MMs02253356
tanimoto score: 0.85
MMs02253353
tanimoto score: 0.85

MMs02253354
tanimoto score: 0.85
MMs01945291
tanimoto score: 0.85
MMs01820120
tanimoto score: 0.85
MMs01945292
tanimoto score: 0.85

MMs02253355
tanimoto score: 0.85
MMs01875216
tanimoto score: 0.85
MMs01744414
tanimoto score: 0.85
MMs01762582
tanimoto score: 0.85


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