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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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MMs02699278 tanimoto score: 0.83	MMs02396586 tanimoto score: 0.83	MMs02396587 tanimoto score: 0.83	MMs02792826 tanimoto score: 0.83
MMs02396955 tanimoto score: 0.83	MMs02387258 tanimoto score: 0.83	MMs02412962 tanimoto score: 0.83	MMs03619525 tanimoto score: 0.83
MMs02184612 tanimoto score: 0.82	MMs02184613 tanimoto score: 0.82	MMs02184614 tanimoto score: 0.82	MMs03268908 tanimoto score: 0.82
MMs01788745 tanimoto score: 0.82	MMs03261065 tanimoto score: 0.82	MMs01788746 tanimoto score: 0.82	MMs03261071 tanimoto score: 0.82
MMs01788201 tanimoto score: 0.82	MMs02184615 tanimoto score: 0.82	MMs01788747 tanimoto score: 0.82	MMs03230619 tanimoto score: 0.82

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