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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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MMs03084741 tanimoto score: 0.83	MMs03506052 tanimoto score: 0.83	MMs03506150 tanimoto score: 0.83	MMs02417128 tanimoto score: 0.83
MMs02417129 tanimoto score: 0.83	MMs02417130 tanimoto score: 0.83	MMs03377197 tanimoto score: 0.83	MMs03374322 tanimoto score: 0.83
MMs02412962 tanimoto score: 0.83	MMs02412963 tanimoto score: 0.83	MMs03372765 tanimoto score: 0.83	MMs03372786 tanimoto score: 0.83
MMs02792826 tanimoto score: 0.83	MMs02417131 tanimoto score: 0.83	MMs03372764 tanimoto score: 0.83	MMs02407806 tanimoto score: 0.83
MMs02407804 tanimoto score: 0.83	MMs02407807 tanimoto score: 0.83	MMs02407808 tanimoto score: 0.83	MMs02407779 tanimoto score: 0.83

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