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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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MMs00462514 tanimoto score: 0.82	MMs02620929 tanimoto score: 0.82	MMs03268908 tanimoto score: 0.82	MMs01790468 tanimoto score: 0.82
MMs02620927 tanimoto score: 0.82	MMs01878736 tanimoto score: 0.82	MMs03261065 tanimoto score: 0.82	MMs01759389 tanimoto score: 0.82
MMs02396964 tanimoto score: 0.82	MMs01726716 tanimoto score: 0.82	MMs02620928 tanimoto score: 0.82	MMs02624779 tanimoto score: 0.82
MMs03261071 tanimoto score: 0.82	MMs03320973 tanimoto score: 0.82	MMs03230240 tanimoto score: 0.82	MMs03230521 tanimoto score: 0.82
MMs03230097 tanimoto score: 0.82	MMs02188537 tanimoto score: 0.82	MMs03230168 tanimoto score: 0.82	MMs02188538 tanimoto score: 0.82

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