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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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MMs01759388 tanimoto score: 0.82	MMs01790470 tanimoto score: 0.82	MMs02804729 tanimoto score: 0.82	MMs02796624 tanimoto score: 0.82
MMs02806667 tanimoto score: 0.82	MMs02796287 tanimoto score: 0.82	MMs03268908 tanimoto score: 0.82	MMs02184612 tanimoto score: 0.82
MMs02699800 tanimoto score: 0.82	MMs00936663 tanimoto score: 0.82	MMs03261065 tanimoto score: 0.82	MMs01758291 tanimoto score: 0.82
MMs03261071 tanimoto score: 0.82	MMs01790471 tanimoto score: 0.82	MMs03230619 tanimoto score: 0.82	MMs01759389 tanimoto score: 0.82
MMs03230592 tanimoto score: 0.82	MMs03082431 tanimoto score: 0.82	MMs01726714 tanimoto score: 0.82	MMs03129013 tanimoto score: 0.82

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