MMsINC Database Search
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Ligand PDB



ligand: 3AS
Name: (3aS,4R,9bR)-2,2-difluoro-4-(4-hydroxyphenyl)-6-(methoxymethyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-
8-ol
SMILES: COCc1cc(cc2c1OC(C3C2CC(C3)(F)F)c4ccc(cc4)O)O
[show PDB table]


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

Neutral Molecules: 25806Ionic States: 1512Tautomers: 460Drug Similarity: 36 Items found 421 - 440 of 25806 



of 1291    Go to Page   



MMs02346342
tanimoto score: 0.85

MMs03400575
tanimoto score: 0.85

MMs03418855
tanimoto score: 0.85

MMs02290415
tanimoto score: 0.85

MMs02380557
tanimoto score: 0.85

MMs02256706
tanimoto score: 0.85

MMs03308639
tanimoto score: 0.85

MMs02286279
tanimoto score: 0.85

MMs03076408
tanimoto score: 0.85

MMs02288142
tanimoto score: 0.85

MMs02578700
tanimoto score: 0.85

MMs03304809
tanimoto score: 0.85

MMs03378681
tanimoto score: 0.85

MMs02187953
tanimoto score: 0.84

MMs03248743
tanimoto score: 0.84

MMs02187967
tanimoto score: 0.84

MMs03293344
tanimoto score: 0.84

MMs02187851
tanimoto score: 0.84

MMs02187850
tanimoto score: 0.84

MMs03293345
tanimoto score: 0.84


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