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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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MMs02633808 tanimoto score: 0.82	MMs01788747 tanimoto score: 0.82	MMs01788745 tanimoto score: 0.82	MMs02387236 tanimoto score: 0.82
MMs02620927 tanimoto score: 0.82	MMs01788746 tanimoto score: 0.82	MMs01743801 tanimoto score: 0.82	MMs01788201 tanimoto score: 0.82
MMs02188535 tanimoto score: 0.82	MMs02188536 tanimoto score: 0.82	MMs02620928 tanimoto score: 0.82	MMs02386864 tanimoto score: 0.82
MMs01788202 tanimoto score: 0.82	MMs00462514 tanimoto score: 0.82	MMs02620929 tanimoto score: 0.82	MMs02188537 tanimoto score: 0.82
MMs02188540 tanimoto score: 0.82	MMs03320970 tanimoto score: 0.82	MMs03230619 tanimoto score: 0.82	MMs03230592 tanimoto score: 0.82

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