 MMs03858266tanimoto score: 0.8 |  MMs00283947tanimoto score: 0.8 |  MMs03221138tanimoto score: 0.8 |  MMs03221099tanimoto score: 0.8 |
 MMs03266826tanimoto score: 0.8 |  MMs02308909tanimoto score: 0.8 |  MMs00016110tanimoto score: 0.8 |  MMs03034456tanimoto score: 0.8 |
 MMs03219545tanimoto score: 0.79 |  MMs02248205tanimoto score: 0.79 |  MMs00009983tanimoto score: 0.79 |  MMs03644525tanimoto score: 0.79 |
 MMs03619962tanimoto score: 0.79 |  MMs03619961tanimoto score: 0.79 |  MMs03577098tanimoto score: 0.79 |  MMs03577097tanimoto score: 0.79 |
 MMs03661317tanimoto score: 0.79 |  MMs00847152tanimoto score: 0.79 |  MMs00847150tanimoto score: 0.79 |  MMs03032662tanimoto score: 0.79 |