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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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MMs03230446 tanimoto score: 0.92	MMs03230041 tanimoto score: 0.92	MMs03471861 tanimoto score: 0.92	MMs03471860 tanimoto score: 0.92
MMs01786198 tanimoto score: 0.92	MMs03520816 tanimoto score: 0.92	MMs02189016 tanimoto score: 0.92	MMs03230020 tanimoto score: 0.92
MMs02162284 tanimoto score: 0.92	MMs03089381 tanimoto score: 0.91	MMs02322575 tanimoto score: 0.91	MMs03226233 tanimoto score: 0.91
MMs03229972 tanimoto score: 0.91	MMs03229970 tanimoto score: 0.91	MMs03147633 tanimoto score: 0.91	MMs03147632 tanimoto score: 0.91
MMs03089378 tanimoto score: 0.91	MMs03225985 tanimoto score: 0.91	MMs03089379 tanimoto score: 0.91	MMs03225970 tanimoto score: 0.91

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