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 81 - 100 of 8424 



of 422    Go to Page   



MMs02387235
tanimoto score: 0.88

MMs03520423
tanimoto score: 0.88

MMs03275500
tanimoto score: 0.88

MMs03275489
tanimoto score: 0.88

MMs02218489
tanimoto score: 0.88

MMs03275474
tanimoto score: 0.88

MMs02412495
tanimoto score: 0.88

MMs03275461
tanimoto score: 0.88

MMs02188482
tanimoto score: 0.87

MMs02188484
tanimoto score: 0.87

MMs00461687
tanimoto score: 0.87

MMs02188486
tanimoto score: 0.87

MMs00759091
tanimoto score: 0.87

MMs00759092
tanimoto score: 0.87

MMs03222847
tanimoto score: 0.87

MMs03084892
tanimoto score: 0.87

MMs00759090
tanimoto score: 0.87

MMs00759093
tanimoto score: 0.87

MMs00461688
tanimoto score: 0.87

MMs02453311
tanimoto score: 0.87


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