MMsINC Database Search
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Ligand PDB



ligand: 17H
Name: 17-HYDROXY-18A-HOMO-19-NOR-17ALPHA-PREGNA-4,9,11-TRIEN-3-ONE
SMILES: CCC1(CCC2C1(C=CC3=C4CCC(=O)C=C4
CCC23)CC)O		[show PDB table]

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

Neutral Molecules: 8424Ionic States: 671Tautomers: 335Drug Similarity: 180 Items found 121 - 140 of 8424 



of 422    Go to Page   



MMs02401765
tanimoto score: 0.87
MMs02417597
tanimoto score: 0.87
MMs01786336
tanimoto score: 0.87
MMs00461403
tanimoto score: 0.87

MMs01786338
tanimoto score: 0.87
MMs03248092
tanimoto score: 0.87
MMs02298545
tanimoto score: 0.87
MMs00461401
tanimoto score: 0.87

MMs00461400
tanimoto score: 0.87
MMs00759090
tanimoto score: 0.87
MMs02325818
tanimoto score: 0.87
MMs00759093
tanimoto score: 0.87

MMs03222849
tanimoto score: 0.87
MMs03222847
tanimoto score: 0.87
MMs02401766
tanimoto score: 0.87
MMs02417598
tanimoto score: 0.87

MMs00461402
tanimoto score: 0.87
MMs00759091
tanimoto score: 0.87
MMs01744163
tanimoto score: 0.87
MMs02188486
tanimoto score: 0.87


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