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 121 - 140 of 8424 



of 422    Go to Page   



MMs02401765
tanimoto score: 0.87

MMs02417597
tanimoto score: 0.87

MMs01786336
tanimoto score: 0.87

MMs00461403
tanimoto score: 0.87

MMs01786338
tanimoto score: 0.87

MMs03248092
tanimoto score: 0.87

MMs02298545
tanimoto score: 0.87

MMs00461401
tanimoto score: 0.87

MMs00461400
tanimoto score: 0.87

MMs00759090
tanimoto score: 0.87

MMs02325818
tanimoto score: 0.87

MMs00759093
tanimoto score: 0.87

MMs03222849
tanimoto score: 0.87

MMs03222847
tanimoto score: 0.87

MMs02401766
tanimoto score: 0.87

MMs02417598
tanimoto score: 0.87

MMs00461402
tanimoto score: 0.87

MMs00759091
tanimoto score: 0.87

MMs01744163
tanimoto score: 0.87

MMs02188486
tanimoto score: 0.87


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