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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

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MMs03268908 tanimoto score: 0.82	MMs00540409 tanimoto score: 0.82	MMs00540410 tanimoto score: 0.82	MMs01878766 tanimoto score: 0.82
MMs02699800 tanimoto score: 0.82	MMs02804729 tanimoto score: 0.82	MMs01878736 tanimoto score: 0.82	MMs02699145 tanimoto score: 0.82
MMs03230619 tanimoto score: 0.82	MMs01758291 tanimoto score: 0.82	MMs00540407 tanimoto score: 0.82	MMs02806667 tanimoto score: 0.82
MMs01878767 tanimoto score: 0.82	MMs01878737 tanimoto score: 0.82	MMs01759388 tanimoto score: 0.82	MMs03230592 tanimoto score: 0.82
MMs02633808 tanimoto score: 0.82	MMs02172134 tanimoto score: 0.82	MMs02172135 tanimoto score: 0.82	MMs02172133 tanimoto score: 0.82

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