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ligand: ANB Name: ANDROSTA-1,4-DIENE-3,17-DIONE SMILES: CC12CCC3C(C1CCC2=O)CCC4=CC(=O)C=CC34C

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

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MMs03280379 tanimoto score: 0.9	MMs00058050 tanimoto score: 0.9	MMs03843765 tanimoto score: 0.9	MMs01109581 tanimoto score: 0.9
MMs03280378 tanimoto score: 0.9	MMs03843766 tanimoto score: 0.9	MMs03370430 tanimoto score: 0.9	MMs03280136 tanimoto score: 0.9
MMs01109580 tanimoto score: 0.9	MMs03280137 tanimoto score: 0.9	MMs03843772 tanimoto score: 0.9	MMs02433034 tanimoto score: 0.89
MMs02433031 tanimoto score: 0.89	MMs02433032 tanimoto score: 0.89	MMs02412483 tanimoto score: 0.89	MMs02412484 tanimoto score: 0.89
MMs02412485 tanimoto score: 0.89	MMs02433033 tanimoto score: 0.89	MMs02389902 tanimoto score: 0.89	MMs02389901 tanimoto score: 0.89

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