MMsINC Database Search
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Ligand PDB



ligand: R18
Name: (17BETA)-17-HYDROXY-17-METHYLESTRA-4,9,11-TRIEN-3-ONE
SMILES: CC1(CCC2C1(C=CC3=C4CCC(=O)C=C4CCC23)C)
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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