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 241 - 260 of 8424 



of 422    Go to Page   



MMs03905580
tanimoto score: 0.86
MMs03716872
tanimoto score: 0.86
MMs03587565
tanimoto score: 0.86
MMs03520911
tanimoto score: 0.86

MMs03520889
tanimoto score: 0.86
MMs02171930
tanimoto score: 0.86
MMs03520413
tanimoto score: 0.86
MMs02386252
tanimoto score: 0.85

MMs02386253
tanimoto score: 0.85
MMs03102463
tanimoto score: 0.85
MMs00460825
tanimoto score: 0.85
MMs02437107
tanimoto score: 0.85

MMs02386254
tanimoto score: 0.85
MMs02437105
tanimoto score: 0.85
MMs02437104
tanimoto score: 0.85
MMs02386255
tanimoto score: 0.85

MMs02437106
tanimoto score: 0.85
MMs03377814
tanimoto score: 0.85
MMs02386327
tanimoto score: 0.85
MMs02383171
tanimoto score: 0.85


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