 MMs02963060tanimoto score: 0.8 |  MMs00440968tanimoto score: 0.8 |  MMs02056701tanimoto score: 0.8 |  MMs00174828tanimoto score: 0.8 |
 MMs00894364tanimoto score: 0.8 |  MMs00344594tanimoto score: 0.8 |  MMs02963062tanimoto score: 0.8 |  MMs03471723tanimoto score: 0.8 |
 MMs03587307tanimoto score: 0.8 |  MMs02689157tanimoto score: 0.79 |  MMs01627714tanimoto score: 0.79 |  MMs00341720tanimoto score: 0.79 |
 MMs02667950tanimoto score: 0.79 |  MMs02700186tanimoto score: 0.79 |  MMs00171832tanimoto score: 0.79 |  MMs00171833tanimoto score: 0.79 |
 MMs01640981tanimoto score: 0.79 |  MMs00341721tanimoto score: 0.79 |  MMs02555082tanimoto score: 0.79 |  MMs02555081tanimoto score: 0.79 |