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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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MMs03130095 tanimoto score: 0.83	MMs00467019 tanimoto score: 0.83	MMs03084740 tanimoto score: 0.83	MMs03506150 tanimoto score: 0.83
MMs03113519 tanimoto score: 0.83	MMs01790083 tanimoto score: 0.83	MMs02437212 tanimoto score: 0.83	MMs03607239 tanimoto score: 0.83
MMs03377197 tanimoto score: 0.83	MMs01728253 tanimoto score: 0.83	MMs02412963 tanimoto score: 0.83	MMs03374322 tanimoto score: 0.83
MMs00469103 tanimoto score: 0.83	MMs00469102 tanimoto score: 0.83	MMs03372764 tanimoto score: 0.83	MMs00469104 tanimoto score: 0.83
MMs03147584 tanimoto score: 0.83	MMs03372765 tanimoto score: 0.83	MMs03372786 tanimoto score: 0.83	MMs02792826 tanimoto score: 0.83

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