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 321 - 340 of 25806 



of 1291    Go to Page   



MMs02578673
tanimoto score: 0.85
MMs02373248
tanimoto score: 0.85
MMs02372916
tanimoto score: 0.85
MMs02392836
tanimoto score: 0.85

MMs02578677
tanimoto score: 0.85
MMs02516177
tanimoto score: 0.85
MMs02516176
tanimoto score: 0.85
MMs03080580
tanimoto score: 0.85

MMs02322417
tanimoto score: 0.85
MMs02346342
tanimoto score: 0.85
MMs02516175
tanimoto score: 0.85
MMs03080579
tanimoto score: 0.85

MMs03080581
tanimoto score: 0.85
MMs02505022
tanimoto score: 0.85
MMs02222828
tanimoto score: 0.85
MMs02515768
tanimoto score: 0.85

MMs02222829
tanimoto score: 0.85
MMs02222826
tanimoto score: 0.85
MMs01735583
tanimoto score: 0.85
MMs02262463
tanimoto score: 0.85


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