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ligand: CA4 Name: CYPROTERONE ACETATE SMILES: CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03225743 tanimoto score: 0.78	MMs01871358 tanimoto score: 0.78	MMs01786207 tanimoto score: 0.78	MMs02407822 tanimoto score: 0.78
MMs03225684 tanimoto score: 0.78	MMs03225688 tanimoto score: 0.78	MMs03225692 tanimoto score: 0.78	MMs03225720 tanimoto score: 0.78
MMs02188482 tanimoto score: 0.78	MMs02188480 tanimoto score: 0.78	MMs02406192 tanimoto score: 0.78	MMs02401097 tanimoto score: 0.78
MMs02188484 tanimoto score: 0.78	MMs02406193 tanimoto score: 0.78	MMs02188486 tanimoto score: 0.78	MMs03219489 tanimoto score: 0.78
MMs02399567 tanimoto score: 0.78	MMs01786206 tanimoto score: 0.78	MMs02398921 tanimoto score: 0.78	MMs03084739 tanimoto score: 0.78

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