 MMs00019526tanimoto score: 0.81 |  MMs03809597tanimoto score: 0.8 |  MMs03944219tanimoto score: 0.8 |  MMs03809584tanimoto score: 0.8 |
 MMs03007118tanimoto score: 0.8 |  MMs02918780tanimoto score: 0.8 |  MMs02228385tanimoto score: 0.8 |  MMs03809596tanimoto score: 0.8 |
 MMs02312568tanimoto score: 0.79 |  MMs03454994tanimoto score: 0.79 |  MMs03435491tanimoto score: 0.79 |  MMs03155576tanimoto score: 0.79 |
 MMs03002766tanimoto score: 0.79 |  MMs00439592tanimoto score: 0.79 |  MMs00332325tanimoto score: 0.79 |  MMs01869661tanimoto score: 0.79 |
 MMs00416090tanimoto score: 0.79 |  MMs00780248tanimoto score: 0.78 |  MMs00269199tanimoto score: 0.78 |  MMs02330772tanimoto score: 0.78 |