MMsINC Database Search
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Ligand PDB



ligand: I0G
Name: (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL
SMILES: c1cc(ccc1C
2C3CCCC3c4cc(ccc4O2)O)O		[show PDB table]

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

Neutral Molecules: 34474Ionic States: 2906Tautomers: 777Drug Similarity: 83 Items found 201 - 220 of 34474 



of 1724    Go to Page   



MMs03463546
tanimoto score: 0.87
MMs02218031
tanimoto score: 0.87
MMs02218044
tanimoto score: 0.87
MMs03374654
tanimoto score: 0.87

MMs03308639
tanimoto score: 0.87
MMs03374393
tanimoto score: 0.87
MMs03374396
tanimoto score: 0.87
MMs02578674
tanimoto score: 0.87

MMs03298160
tanimoto score: 0.87
MMs03374650
tanimoto score: 0.87
MMs03248723
tanimoto score: 0.87
MMs03221568
tanimoto score: 0.87

MMs02288143
tanimoto score: 0.87
MMs03096093
tanimoto score: 0.87
MMs02288141
tanimoto score: 0.87
MMs03090939
tanimoto score: 0.87

MMs02187857
tanimoto score: 0.87
MMs02288142
tanimoto score: 0.87
MMs02187855
tanimoto score: 0.87
MMs02187856
tanimoto score: 0.87


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