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ligand: ATE Name: 16,17-ANDROSTENE-3-OL SMILES: CC12CCC3C(C1CC=C2)CCC4C3(CCC(C4)O)C

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

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MMs03230048 tanimoto score: 0.86	MMs02453358 tanimoto score: 0.86	MMs02189162 tanimoto score: 0.86	MMs02453359 tanimoto score: 0.86
MMs03230473 tanimoto score: 0.86	MMs03278197 tanimoto score: 0.86	MMs02189163 tanimoto score: 0.86	MMs02453360 tanimoto score: 0.86
MMs03278446 tanimoto score: 0.86	MMs03495364 tanimoto score: 0.86	MMs03750849 tanimoto score: 0.86	MMs03248097 tanimoto score: 0.85
MMs02177256 tanimoto score: 0.85	MMs03207574 tanimoto score: 0.85	MMs02177257 tanimoto score: 0.85	MMs03269721 tanimoto score: 0.85
MMs02452482 tanimoto score: 0.85	MMs00453834 tanimoto score: 0.85	MMs03147224 tanimoto score: 0.85	MMs03091429 tanimoto score: 0.85

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