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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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MMs03373029 tanimoto score: 0.82	MMs03337867 tanimoto score: 0.82	MMs02461986 tanimoto score: 0.82	MMs02396964 tanimoto score: 0.82
MMs01726714 tanimoto score: 0.82	MMs01726715 tanimoto score: 0.82	MMs01791215 tanimoto score: 0.82	MMs03337578 tanimoto score: 0.82
MMs01726716 tanimoto score: 0.82	MMs01791216 tanimoto score: 0.82	MMs03320970 tanimoto score: 0.82	MMs03320973 tanimoto score: 0.82
MMs03337579 tanimoto score: 0.82	MMs00466986 tanimoto score: 0.82	MMs00466985 tanimoto score: 0.82	MMs02162336 tanimoto score: 0.82
MMs00466984 tanimoto score: 0.82	MMs00466983 tanimoto score: 0.82	MMs01791217 tanimoto score: 0.82	MMs02162337 tanimoto score: 0.82

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