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 21 - 40 of 8424 



of 422    Go to Page   



MMs02423355
tanimoto score: 0.95
MMs01726806
tanimoto score: 0.95
MMs01726807
tanimoto score: 0.95
MMs02423352
tanimoto score: 0.95

MMs03084883
tanimoto score: 0.95
MMs03337576
tanimoto score: 0.95
MMs01726805
tanimoto score: 0.95
MMs03337865
tanimoto score: 0.95

MMs02172198
tanimoto score: 0.94
MMs03077010
tanimoto score: 0.94
MMs03520429
tanimoto score: 0.94
MMs02172201
tanimoto score: 0.94

MMs02172200
tanimoto score: 0.94
MMs03147485
tanimoto score: 0.94
MMs03147486
tanimoto score: 0.94
MMs02393206
tanimoto score: 0.94

MMs03147487
tanimoto score: 0.94
MMs03520430
tanimoto score: 0.94
MMs02172199
tanimoto score: 0.94
MMs03520415
tanimoto score: 0.94


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