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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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MMs01870890 tanimoto score: 0.82	MMs03337867 tanimoto score: 0.82	MMs03337578 tanimoto score: 0.82	MMs00466986 tanimoto score: 0.82
MMs02382486 tanimoto score: 0.82	MMs00466985 tanimoto score: 0.82	MMs00466984 tanimoto score: 0.82	MMs00466983 tanimoto score: 0.82
MMs02386864 tanimoto score: 0.82	MMs03337579 tanimoto score: 0.82	MMs01797421 tanimoto score: 0.82	MMs01797422 tanimoto score: 0.82
MMs02461986 tanimoto score: 0.82	MMs02172133 tanimoto score: 0.82	MMs02461987 tanimoto score: 0.82	MMs02461985 tanimoto score: 0.82
MMs02172134 tanimoto score: 0.82	MMs02172135 tanimoto score: 0.82	MMs02461984 tanimoto score: 0.82	MMs00760137 tanimoto score: 0.82

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