 MMs00011456tanimoto score: 0.81 |  MMs02791851tanimoto score: 0.81 |  MMs03232114tanimoto score: 0.81 |  MMs03543769tanimoto score: 0.81 |
 MMs03215144tanimoto score: 0.8 |  MMs03215146tanimoto score: 0.8 |  MMs00021999tanimoto score: 0.8 |  MMs00454636tanimoto score: 0.8 |
 MMs02543295tanimoto score: 0.8 |  MMs03215140tanimoto score: 0.8 |  MMs03224458tanimoto score: 0.8 |  MMs00453731tanimoto score: 0.8 |
 MMs02483647tanimoto score: 0.8 |  MMs02489728tanimoto score: 0.8 |  MMs00021420tanimoto score: 0.8 |  MMs03215137tanimoto score: 0.8 |
 MMs02299156tanimoto score: 0.8 |  MMs02234445tanimoto score: 0.8 |  MMs00058752tanimoto score: 0.8 |  MMs00058753tanimoto score: 0.8 |