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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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MMs00015135 tanimoto score: 0.86	MMs02502345 tanimoto score: 0.86	MMs00457623 tanimoto score: 0.86	MMs00469128 tanimoto score: 0.86
MMs00457624 tanimoto score: 0.86	MMs00469126 tanimoto score: 0.86	MMs02502343 tanimoto score: 0.86	MMs00469127 tanimoto score: 0.86
MMs00457625 tanimoto score: 0.86	MMs01871495 tanimoto score: 0.86	MMs01871496 tanimoto score: 0.86	MMs01871403 tanimoto score: 0.86
MMs01871404 tanimoto score: 0.86	MMs01871402 tanimoto score: 0.86	MMs02383261 tanimoto score: 0.86	MMs02414740 tanimoto score: 0.86
MMs03130463 tanimoto score: 0.86	MMs03130464 tanimoto score: 0.86	MMs01871409 tanimoto score: 0.86	MMs02428708 tanimoto score: 0.86

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