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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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MMs02792826 tanimoto score: 0.83	MMs00467020 tanimoto score: 0.83	MMs02400549 tanimoto score: 0.83	MMs00467019 tanimoto score: 0.83
MMs02699278 tanimoto score: 0.83	MMs00456601 tanimoto score: 0.83	MMs02400550 tanimoto score: 0.83	MMs02396955 tanimoto score: 0.83
MMs00469103 tanimoto score: 0.83	MMs01728253 tanimoto score: 0.83	MMs00469102 tanimoto score: 0.83	MMs02396586 tanimoto score: 0.83
MMs02508127 tanimoto score: 0.83	MMs02396587 tanimoto score: 0.83	MMs02508126 tanimoto score: 0.83	MMs02504814 tanimoto score: 0.83
MMs02508128 tanimoto score: 0.83	MMs00446779 tanimoto score: 0.83	MMs02508129 tanimoto score: 0.83	MMs02387258 tanimoto score: 0.83

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