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 381 - 400 of 8424 



of 422    Go to Page   



MMs03717648
tanimoto score: 0.84

MMs00466990
tanimoto score: 0.84

MMs00466989
tanimoto score: 0.84

MMs00466988
tanimoto score: 0.84

MMs00466987
tanimoto score: 0.84

MMs03102217
tanimoto score: 0.84

MMs02416767
tanimoto score: 0.84

MMs02416766
tanimoto score: 0.84

MMs02416768
tanimoto score: 0.84

MMs02416765
tanimoto score: 0.84

MMs03503228
tanimoto score: 0.84

MMs01797428
tanimoto score: 0.84

MMs02865939
tanimoto score: 0.84

MMs03379673
tanimoto score: 0.84

MMs03379674
tanimoto score: 0.84

MMs01871164
tanimoto score: 0.84

MMs02854479
tanimoto score: 0.84

MMs01790913
tanimoto score: 0.84

MMs01790914
tanimoto score: 0.84

MMs02699255
tanimoto score: 0.84


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