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 341 - 360 of 8424 



of 422    Go to Page   



MMs03163767
tanimoto score: 0.84
MMs03610263
tanimoto score: 0.84
MMs03610261
tanimoto score: 0.84
MMs03503228
tanimoto score: 0.84

MMs03163768
tanimoto score: 0.84
MMs02416765
tanimoto score: 0.84
MMs01871164
tanimoto score: 0.84
MMs01797427
tanimoto score: 0.84

MMs03102217
tanimoto score: 0.84
MMs00466987
tanimoto score: 0.84
MMs01797428
tanimoto score: 0.84
MMs03379673
tanimoto score: 0.84

MMs03371368
tanimoto score: 0.84
MMs03371418
tanimoto score: 0.84
MMs01797425
tanimoto score: 0.84
MMs02865939
tanimoto score: 0.84

MMs02854479
tanimoto score: 0.84
MMs03365841
tanimoto score: 0.84
MMs01797426
tanimoto score: 0.84
MMs03379674
tanimoto score: 0.84


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