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 141 - 160 of 8424 



of 422    Go to Page   



MMs03222847
tanimoto score: 0.87
MMs03222849
tanimoto score: 0.87
MMs01726159
tanimoto score: 0.87
MMs02401766
tanimoto score: 0.87

MMs01786336
tanimoto score: 0.87
MMs02444965
tanimoto score: 0.87
MMs03222852
tanimoto score: 0.87
MMs01786339
tanimoto score: 0.87

MMs02401767
tanimoto score: 0.87
MMs01726161
tanimoto score: 0.87
MMs01786337
tanimoto score: 0.87
MMs02417596
tanimoto score: 0.87

MMs03222854
tanimoto score: 0.87
MMs03379694
tanimoto score: 0.87
MMs00467593
tanimoto score: 0.86
MMs00467592
tanimoto score: 0.86

MMs02383261
tanimoto score: 0.86
MMs00467591
tanimoto score: 0.86
MMs00467590
tanimoto score: 0.86
MMs02428706
tanimoto score: 0.86


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