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 301 - 320 of 8424 



of 422    Go to Page   



MMs02386253
tanimoto score: 0.85
MMs02419773
tanimoto score: 0.85
MMs02419771
tanimoto score: 0.85
MMs02419775
tanimoto score: 0.85

MMs02419777
tanimoto score: 0.85
MMs00460825
tanimoto score: 0.85
MMs03458748
tanimoto score: 0.85
MMs03377814
tanimoto score: 0.85

MMs03219507
tanimoto score: 0.85
MMs02171908
tanimoto score: 0.85
MMs00457955
tanimoto score: 0.85
MMs02386254
tanimoto score: 0.85

MMs02171910
tanimoto score: 0.85
MMs03581879
tanimoto score: 0.85
MMs03371368
tanimoto score: 0.84
MMs02416766
tanimoto score: 0.84

MMs03371418
tanimoto score: 0.84
MMs02416765
tanimoto score: 0.84
MMs02416767
tanimoto score: 0.84
MMs03365770
tanimoto score: 0.84


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