MMsINC Database Search
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Ligand PDB



ligand: 17H
Name: 17-HYDROXY-18A-HOMO-19-NOR-17ALPHA-PREGNA-4,9,11-TRIEN-3-ONE
SMILES: CCC1(CCC2C1(C=CC3=C4CCC(=O)C=C4
CCC23)CC)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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